# generated using pymatgen
data_LiV(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59124252
_cell_length_b   8.59124252
_cell_length_c   7.81992237
_cell_angle_alpha   82.13281440
_cell_angle_beta   82.13281440
_cell_angle_gamma   113.33572638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)4
_chemical_formula_sum   'Li2 V2 P8 O24'
_cell_volume   513.26466700
_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  0.50275300  0.18115700  0.23291400  1
  Li  Li1  1  0.18115700  0.50275300  0.73291400  1
  V  V2  1  0.86881000  0.12373900  0.76240700  1
  V  V3  1  0.12373900  0.86881000  0.26240700  1
  P  P4  1  0.95438900  0.79550400  0.68745000  1
  P  P5  1  0.76209700  0.41945500  0.85073700  1
  P  P6  1  0.58275600  0.22985400  0.61225500  1
  P  P7  1  0.79550400  0.95438900  0.18745000  1
  P  P8  1  0.21074800  0.05715500  0.84038800  1
  P  P9  1  0.05715500  0.21074800  0.34038800  1
  P  P10  1  0.22985400  0.58275600  0.11225500  1
  P  P11  1  0.41945500  0.76209700  0.35073700  1
  O  O12  1  0.38041900  0.17183000  0.69674200  1
  O  O13  1  0.91241800  0.36651900  0.81219500  1
  O  O14  1  0.74634500  0.00664400  0.01872500  1
  O  O15  1  0.84704700  0.62507600  0.83811700  1
  O  O16  1  0.64140100  0.09920200  0.69964400  1
  O  O17  1  0.90279600  0.85229100  0.18610200  1
  O  O18  1  0.85229100  0.90279600  0.68610200  1
  O  O19  1  0.67233000  0.40797700  0.68052300  1
  O  O20  1  0.63193000  0.33380800  0.01722400  1
  O  O21  1  0.60215000  0.26848300  0.41882300  1
  O  O22  1  0.88484800  0.12614800  0.26365000  1
  O  O23  1  0.62507600  0.84704700  0.33811700  1
  O  O24  1  0.25537600  0.00680000  0.01271200  1
  O  O25  1  0.40797700  0.67233000  0.18052300  1
  O  O26  1  0.33380800  0.63193000  0.51722400  1
  O  O27  1  0.15525800  0.09795000  0.33745100  1
  O  O28  1  0.00664400  0.74634500  0.51872500  1
  O  O29  1  0.09795000  0.15525800  0.83745100  1
  O  O30  1  0.36651900  0.91241800  0.31219500  1
  O  O31  1  0.17183000  0.38041900  0.19674200  1
  O  O32  1  0.00680000  0.25537600  0.51271200  1
  O  O33  1  0.09920200  0.64140100  0.19964400  1
  O  O34  1  0.12614800  0.88484800  0.76365000  1
  O  O35  1  0.26848300  0.60215000  0.91882300  1
