# generated using pymatgen
data_LiV(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25314992
_cell_length_b   7.25314992
_cell_length_c   10.08467748
_cell_angle_alpha   66.39671739
_cell_angle_beta   66.39671739
_cell_angle_gamma   69.81533821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)4
_chemical_formula_sum   'Li2 V2 P8 O24'
_cell_volume   434.56633276
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  V  V2  1  0.55560700  0.44439300  0.25000000  1
  V  V3  1  0.44439300  0.55560700  0.75000000  1
  P  P4  1  0.75118000  0.22887400  0.97820800  1
  P  P5  1  0.78939700  0.80851300  0.19906000  1
  P  P6  1  0.19148700  0.21060300  0.30094000  1
  P  P7  1  0.77112600  0.24882000  0.52179200  1
  P  P8  1  0.22887400  0.75118000  0.47820800  1
  P  P9  1  0.80851300  0.78939700  0.69906000  1
  P  P10  1  0.21060300  0.19148700  0.80094000  1
  P  P11  1  0.24882000  0.77112600  0.02179200  1
  O  O12  1  0.77044100  0.31182400  0.08787900  1
  O  O13  1  0.31003900  0.14997000  0.65388600  1
  O  O14  1  0.37954200  0.22958300  0.31989000  1
  O  O15  1  0.96637300  0.19819500  0.85003600  1
  O  O16  1  0.71638800  0.99955300  0.06163700  1
  O  O17  1  0.58772900  0.34803500  0.90166900  1
  O  O18  1  0.00044700  0.28361200  0.43836300  1
  O  O19  1  0.14997000  0.31003900  0.15388600  1
  O  O20  1  0.31182400  0.77044100  0.58787900  1
  O  O21  1  0.65196500  0.41227100  0.59833100  1
  O  O22  1  0.77041700  0.62045800  0.18011000  1
  O  O23  1  0.19819500  0.96637300  0.35003600  1
  O  O24  1  0.80180500  0.03362700  0.64996400  1
  O  O25  1  0.22958300  0.37954200  0.81989000  1
  O  O26  1  0.34803500  0.58772900  0.40166900  1
  O  O27  1  0.68817600  0.22955900  0.41212100  1
  O  O28  1  0.85003000  0.68996100  0.84611400  1
  O  O29  1  0.99955300  0.71638800  0.56163700  1
  O  O30  1  0.41227100  0.65196500  0.09833100  1
  O  O31  1  0.28361200  0.00044700  0.93836300  1
  O  O32  1  0.03362700  0.80180500  0.14996400  1
  O  O33  1  0.62045800  0.77041700  0.68011000  1
  O  O34  1  0.68996100  0.85003000  0.34611400  1
  O  O35  1  0.22955900  0.68817600  0.91212100  1
