# generated using pymatgen
data_LiV(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43586336
_cell_length_b   10.43586336
_cell_length_c   5.07085679
_cell_angle_alpha   77.71708778
_cell_angle_beta   77.71708778
_cell_angle_gamma   67.97878643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)4
_chemical_formula_sum   'Li2 V2 P8 O24'
_cell_volume   494.82480054
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  V  V2  1  0.35326600  0.35326600  0.68022700  1
  V  V3  1  0.64673400  0.64673400  0.31977300  1
  P  P4  1  0.40885300  0.76312600  0.84672100  1
  P  P5  1  0.76312600  0.40885300  0.84672100  1
  P  P6  1  0.93158800  0.69354500  0.43813300  1
  P  P7  1  0.69354500  0.93158800  0.43813300  1
  P  P8  1  0.06841200  0.30645500  0.56186700  1
  P  P9  1  0.30645500  0.06841200  0.56186700  1
  P  P10  1  0.23687400  0.59114700  0.15327900  1
  P  P11  1  0.59114700  0.23687400  0.15327900  1
  O  O12  1  0.72732700  0.27267300  0.00000000  1
  O  O13  1  0.27267300  0.72732700  0.00000000  1
  O  O14  1  0.65961900  0.95368500  0.72626700  1
  O  O15  1  0.95368500  0.65961900  0.72626700  1
  O  O16  1  0.25772600  0.49406300  0.95501700  1
  O  O17  1  0.49406300  0.25772600  0.95501700  1
  O  O18  1  0.46610600  0.69068300  0.59908000  1
  O  O19  1  0.69068300  0.46610600  0.59908000  1
  O  O20  1  0.33279800  0.92755000  0.77654700  1
  O  O21  1  0.92755000  0.33279800  0.77654700  1
  O  O22  1  0.86041800  0.86041800  0.35122900  1
  O  O23  1  0.15015800  0.37870700  0.65706700  1
  O  O24  1  0.37870700  0.15015800  0.65706700  1
  O  O25  1  0.62129300  0.84984200  0.34293300  1
  O  O26  1  0.84984200  0.62129300  0.34293300  1
  O  O27  1  0.13958200  0.13958200  0.64877100  1
  O  O28  1  0.66720200  0.07245000  0.22345300  1
  O  O29  1  0.07245000  0.66720200  0.22345300  1
  O  O30  1  0.30931700  0.53389400  0.40092000  1
  O  O31  1  0.53389400  0.30931700  0.40092000  1
  O  O32  1  0.50593700  0.74227400  0.04498300  1
  O  O33  1  0.74227400  0.50593700  0.04498300  1
  O  O34  1  0.04631500  0.34038100  0.27373300  1
  O  O35  1  0.34038100  0.04631500  0.27373300  1
