# generated using pymatgen
data_LiV(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01761905
_cell_length_b   7.01761905
_cell_length_c   9.66947791
_cell_angle_alpha   88.83151779
_cell_angle_beta   88.83151779
_cell_angle_gamma   109.44718496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)4
_chemical_formula_sum   'Li2 V2 P8 O24'
_cell_volume   448.74518346
_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  0.83194700  0.16805300  0.25000000  1
  Li  Li1  1  0.16805300  0.83194700  0.75000000  1
  V  V2  1  0.11064200  0.88935800  0.25000000  1
  V  V3  1  0.88935800  0.11064200  0.75000000  1
  P  P4  1  0.73003800  0.37505100  0.96641400  1
  P  P5  1  0.26996200  0.62494900  0.03358600  1
  P  P6  1  0.62494900  0.26996200  0.53358600  1
  P  P7  1  0.37505100  0.73003800  0.46641400  1
  P  P8  1  0.20249500  0.27979100  0.47142900  1
  P  P9  1  0.72020900  0.79750500  0.02857100  1
  P  P10  1  0.79750500  0.72020900  0.52857100  1
  P  P11  1  0.27979100  0.20249500  0.97142900  1
  O  O12  1  0.72819800  0.28226000  0.10442500  1
  O  O13  1  0.85104400  0.89306400  0.14899500  1
  O  O14  1  0.71774000  0.27180200  0.39557500  1
  O  O15  1  0.78595400  0.61817700  0.96974700  1
  O  O16  1  0.35237300  0.86821900  0.35088700  1
  O  O17  1  0.14895600  0.10693600  0.85100500  1
  O  O18  1  0.06420200  0.28009800  0.59223000  1
  O  O19  1  0.28226000  0.72819800  0.60442500  1
  O  O20  1  0.50162900  0.30769200  0.90639100  1
  O  O21  1  0.30769200  0.50162900  0.40639100  1
  O  O22  1  0.71990200  0.93579800  0.90777000  1
  O  O23  1  0.38182300  0.21404600  0.53025300  1
  O  O24  1  0.64762700  0.13178100  0.64911300  1
  O  O25  1  0.13178100  0.64762700  0.14911300  1
  O  O26  1  0.49837100  0.69230800  0.09360900  1
  O  O27  1  0.21404600  0.38182300  0.03025300  1
  O  O28  1  0.93579800  0.71990200  0.40777000  1
  O  O29  1  0.86821900  0.35237300  0.85088700  1
  O  O30  1  0.10693600  0.14895600  0.35100500  1
  O  O31  1  0.69230800  0.49837100  0.59360900  1
  O  O32  1  0.27180200  0.71774000  0.89557500  1
  O  O33  1  0.89306400  0.85104400  0.64899500  1
  O  O34  1  0.61817700  0.78595400  0.46974700  1
  O  O35  1  0.28009800  0.06420200  0.09223000  1
