# generated using pymatgen
data_Li2V5(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18965700
_cell_length_b   8.30205385
_cell_length_c   5.29147080
_cell_angle_alpha   92.09123358
_cell_angle_beta   101.33724377
_cell_angle_gamma   110.87704093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V5(PO4)4
_chemical_formula_sum   'Li2 V5 P4 O16'
_cell_volume   327.35628686
_cell_formula_units_Z   1
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  0.29471800  0.60794600  0.05904200  1
  Li  Li1  1  0.70528200  0.39205400  0.94095800  1
  V  V2  1  0.77299900  0.09219000  0.25008900  1
  V  V3  1  0.00000000  0.00000000  0.00000000  1
  V  V4  1  0.67844200  0.64693600  0.41282300  1
  V  V5  1  0.32155800  0.35306400  0.58717700  1
  V  V6  1  0.22700100  0.90781000  0.74991100  1
  P  P7  1  0.42982700  0.14278900  0.20644800  1
  P  P8  1  0.03486300  0.61254900  0.29386500  1
  P  P9  1  0.96513700  0.38745100  0.70613500  1
  P  P10  1  0.57017300  0.85721100  0.79355200  1
  O  O11  1  0.97172300  0.31614100  0.21096100  1
  O  O12  1  0.87330600  0.74483600  0.30846800  1
  O  O13  1  0.26755600  0.08338900  0.02820900  1
  O  O14  1  0.51897000  0.89045100  0.23295000  1
  O  O15  1  0.56367300  0.33666800  0.17914900  1
  O  O16  1  0.10560600  0.72911000  0.17115200  1
  O  O17  1  0.82570500  0.34826800  0.51381800  1
  O  O18  1  0.38156000  0.26966800  0.36142700  1
  O  O19  1  0.61844000  0.73033200  0.63857300  1
  O  O20  1  0.17429500  0.65173200  0.48618200  1
  O  O21  1  0.89439400  0.27089000  0.82884800  1
  O  O22  1  0.43632700  0.66333200  0.82085100  1
  O  O23  1  0.48103000  0.10954900  0.76705000  1
  O  O24  1  0.73244400  0.91661100  0.97179100  1
  O  O25  1  0.12669400  0.25516400  0.69153200  1
  O  O26  1  0.02827700  0.68385900  0.78903900  1
