# generated using pymatgen
data_Li2Fe(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37551600
_cell_length_b   9.37551600
_cell_length_c   4.66945600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO3)4
_chemical_formula_sum   'Li4 Fe2 P8 O24'
_cell_volume   410.44658448
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25000000  0.25000000  0.50000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Li  Li2  1  0.75000000  0.75000000  0.50000000  1
  Li  Li3  1  0.25000000  0.75000000  0.50000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1
  P  P6  1  0.00000000  0.27587400  0.00000000  1
  P  P7  1  0.77587400  0.50000000  0.00000000  1
  P  P8  1  0.22412600  0.50000000  0.00000000  1
  P  P9  1  0.00000000  0.72412600  0.00000000  1
  P  P10  1  0.50000000  0.77587400  0.00000000  1
  P  P11  1  0.27587400  0.00000000  0.00000000  1
  P  P12  1  0.72412600  0.00000000  0.00000000  1
  P  P13  1  0.50000000  0.22412600  0.00000000  1
  O  O14  1  0.57006000  0.29974000  0.24563500  1
  O  O15  1  0.42994000  0.29974000  0.75436500  1
  O  O16  1  0.11548800  0.38451200  0.85505000  1
  O  O17  1  0.88451200  0.38451200  0.14495000  1
  O  O18  1  0.29974000  0.42994000  0.24563500  1
  O  O19  1  0.70026000  0.42994000  0.75436500  1
  O  O20  1  0.70026000  0.57006000  0.24563500  1
  O  O21  1  0.29974000  0.57006000  0.75436500  1
  O  O22  1  0.11548800  0.61548800  0.14495000  1
  O  O23  1  0.88451200  0.61548800  0.85505000  1
  O  O24  1  0.42994000  0.70026000  0.24563500  1
  O  O25  1  0.57006000  0.70026000  0.75436500  1
  O  O26  1  0.92994000  0.79974000  0.24563500  1
  O  O27  1  0.07006000  0.79974000  0.75436500  1
  O  O28  1  0.38451200  0.88451200  0.85505000  1
  O  O29  1  0.61548800  0.88451200  0.14495000  1
  O  O30  1  0.20026000  0.92994000  0.24563500  1
  O  O31  1  0.79974000  0.92994000  0.75436500  1
  O  O32  1  0.79974000  0.07006000  0.24563500  1
  O  O33  1  0.20026000  0.07006000  0.75436500  1
  O  O34  1  0.38451200  0.11548800  0.14495000  1
  O  O35  1  0.61548800  0.11548800  0.85505000  1
  O  O36  1  0.92994000  0.20026000  0.75436500  1
  O  O37  1  0.07006000  0.20026000  0.24563500  1
