# generated using pymatgen
data_LiMo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98068600
_cell_length_b   5.05330554
_cell_length_c   8.48514006
_cell_angle_alpha   94.03624413
_cell_angle_beta   90.94019741
_cell_angle_gamma   119.01444075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo(PO4)2
_chemical_formula_sum   'Li1 Mo1 P2 O8'
_cell_volume   185.98307226
_cell_formula_units_Z   1
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  0.58225700  0.69463600  0.56933000  1
  Mo  Mo1  1  0.97626700  0.99355300  0.00851900  1
  P  P2  1  0.31092500  0.68743100  0.21349300  1
  P  P3  1  0.64345000  0.30635800  0.80186700  1
  O  O4  1  0.60176200  0.77303200  0.11069000  1
  O  O5  1  0.34377300  0.21368800  0.89820700  1
  O  O6  1  0.20916000  0.92754100  0.18137400  1
  O  O7  1  0.05647800  0.37544500  0.13621300  1
  O  O8  1  0.58431100  0.34188100  0.63368300  1
  O  O9  1  0.73340100  0.05248200  0.82096700  1
  O  O10  1  0.90163700  0.60638700  0.88929800  1
  O  O11  1  0.38967800  0.69429200  0.38377100  1
