# generated using pymatgen
data_LiV(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01299581
_cell_length_b   5.01299581
_cell_length_c   13.92556776
_cell_angle_alpha   84.70979654
_cell_angle_beta   84.70979654
_cell_angle_gamma   55.81574747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO4)2
_chemical_formula_sum   'Li2 V2 P4 O16'
_cell_volume   287.91199787
_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  0.93090100  0.06909900  0.75000000  1
  Li  Li1  1  0.06909900  0.93090100  0.25000000  1
  V  V2  1  0.00000000  0.00000000  0.50000000  1
  V  V3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.67870900  0.63875800  0.11616000  1
  P  P5  1  0.63875800  0.67870900  0.61616000  1
  P  P6  1  0.36124200  0.32129100  0.38384000  1
  P  P7  1  0.32129100  0.36124200  0.88384000  1
  O  O8  1  0.41845800  0.78216000  0.03726400  1
  O  O9  1  0.78216000  0.41845800  0.53726400  1
  O  O10  1  0.78212500  0.52674500  0.71096800  1
  O  O11  1  0.93847600  0.71021200  0.07636100  1
  O  O12  1  0.71021200  0.93847600  0.57636100  1
  O  O13  1  0.52674500  0.78212500  0.21096800  1
  O  O14  1  0.85758600  0.26294200  0.11551500  1
  O  O15  1  0.73705800  0.14241400  0.38448500  1
  O  O16  1  0.26294200  0.85758600  0.61551500  1
  O  O17  1  0.58154200  0.21784000  0.96273600  1
  O  O18  1  0.14241400  0.73705800  0.88448500  1
  O  O19  1  0.28978800  0.06152400  0.42363900  1
  O  O20  1  0.06152400  0.28978800  0.92363900  1
  O  O21  1  0.21787500  0.47325500  0.28903200  1
  O  O22  1  0.21784000  0.58154200  0.46273600  1
  O  O23  1  0.47325500  0.21787500  0.78903200  1
