# generated using pymatgen
data_LiV2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52579711
_cell_length_b   8.52579711
_cell_length_c   8.52579736
_cell_angle_alpha   60.49291265
_cell_angle_beta   60.49291265
_cell_angle_gamma   60.49290955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(PO4)3
_chemical_formula_sum   'Li2 V4 P6 O24'
_cell_volume   443.09964283
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  V  V2  1  0.85919400  0.85919400  0.85919400  1
  V  V3  1  0.64080600  0.64080600  0.64080600  1
  V  V4  1  0.35919400  0.35919400  0.35919400  1
  V  V5  1  0.14080600  0.14080600  0.14080600  1
  P  P6  1  0.96007400  0.25000000  0.53992600  1
  P  P7  1  0.53992600  0.96007400  0.25000000  1
  P  P8  1  0.25000000  0.53992600  0.96007400  1
  P  P9  1  0.75000000  0.46007400  0.03992600  1
  P  P10  1  0.46007400  0.03992600  0.75000000  1
  P  P11  1  0.03992600  0.75000000  0.46007400  1
  O  O12  1  0.05611300  0.91505700  0.26791800  1
  O  O13  1  0.87594900  0.69163300  0.50180400  1
  O  O14  1  0.50180400  0.87594900  0.69163300  1
  O  O15  1  0.76791800  0.41505700  0.55611300  1
  O  O16  1  0.73208200  0.94388700  0.08494300  1
  O  O17  1  0.08494300  0.73208200  0.94388700  1
  O  O18  1  0.41505700  0.55611300  0.76791800  1
  O  O19  1  0.37594900  0.00180400  0.19163300  1
  O  O20  1  0.44388700  0.23208200  0.58494300  1
  O  O21  1  0.80836700  0.62405100  0.99819600  1
  O  O22  1  0.99819600  0.80836700  0.62405100  1
  O  O23  1  0.69163300  0.50180400  0.87594900  1
  O  O24  1  0.30836700  0.49819600  0.12405100  1
  O  O25  1  0.94388700  0.08494300  0.73208200  1
  O  O26  1  0.19163300  0.37594900  0.00180400  1
  O  O27  1  0.55611300  0.76791800  0.41505700  1
  O  O28  1  0.00180400  0.19163300  0.37594900  1
  O  O29  1  0.58494300  0.44388700  0.23208200  1
  O  O30  1  0.91505700  0.26791800  0.05611300  1
  O  O31  1  0.26791800  0.05611300  0.91505700  1
  O  O32  1  0.23208200  0.58494300  0.44388700  1
  O  O33  1  0.49819600  0.12405100  0.30836700  1
  O  O34  1  0.12405100  0.30836700  0.49819600  1
  O  O35  1  0.62405100  0.99819600  0.80836700  1
