# generated using pymatgen
data_Li3V(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15880674
_cell_length_b   5.21264374
_cell_length_c   10.24149500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.34108114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(FeO3)2
_chemical_formula_sum   'Li6 V2 Fe4 O12'
_cell_volume   239.32259711
_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  0.66260300  0.00000000  0.77685100  1
  Li  Li1  1  0.83739700  0.00000000  0.27685100  1
  Li  Li2  1  0.16092900  0.33822200  0.27785700  1
  Li  Li3  1  0.33907100  0.66177800  0.77785700  1
  Li  Li4  1  0.00084900  0.33822200  0.77785700  1
  Li  Li5  1  0.49915100  0.66177800  0.27785700  1
  V  V6  1  0.00085400  0.00000000  0.00304100  1
  V  V7  1  0.49914600  0.00000000  0.50304100  1
  Fe  Fe8  1  0.33447700  0.33410900  0.00658500  1
  Fe  Fe9  1  0.83141400  0.33410900  0.50658500  1
  Fe  Fe10  1  0.16552300  0.66589100  0.50658500  1
  Fe  Fe11  1  0.66858600  0.66589100  0.00658500  1
  O  O12  1  0.16994700  0.00000000  0.39028300  1
  O  O13  1  0.33005300  0.00000000  0.89028300  1
  O  O14  1  0.99861600  0.33331100  0.10715600  1
  O  O15  1  0.67096000  0.00000000  0.10635500  1
  O  O16  1  0.82904000  0.00000000  0.60635500  1
  O  O17  1  0.16807300  0.33331100  0.60715600  1
  O  O18  1  0.49964500  0.33533100  0.38964600  1
  O  O19  1  0.66502500  0.33533100  0.88964600  1
  O  O20  1  0.33192700  0.66668900  0.10715600  1
  O  O21  1  0.50138400  0.66668900  0.60715600  1
  O  O22  1  0.83497500  0.66466900  0.38964600  1
  O  O23  1  0.00035500  0.66466900  0.88964600  1
