# generated using pymatgen
data_LiVPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21068393
_cell_length_b   6.58042477
_cell_length_c   10.88471014
_cell_angle_alpha   103.53139506
_cell_angle_beta   76.11932652
_cell_angle_gamma   75.55312703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPHO5
_chemical_formula_sum   'Li4 V4 P4 H4 O20'
_cell_volume   397.24895256
_cell_formula_units_Z   4
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  0.00014800  0.49957700  0.00018800  1
  Li  Li1  1  0.99986200  0.50042000  0.49980600  1
  Li  Li2  1  0.99964000  0.00051700  0.00054600  1
  Li  Li3  1  0.00037000  0.99949300  0.49945600  1
  V  V4  1  0.38304500  0.72775600  0.62080600  1
  V  V5  1  0.61693100  0.27223000  0.87919400  1
  V  V6  1  0.38408100  0.72716200  0.12019400  1
  V  V7  1  0.61593800  0.27284400  0.37980800  1
  P  P8  1  0.55145700  0.76953000  0.32683500  1
  P  P9  1  0.55151800  0.76978100  0.82696300  1
  P  P10  1  0.44855300  0.23047800  0.17317100  1
  P  P11  1  0.44847900  0.23020200  0.67303000  1
  H  H12  1  0.94655300  0.83379500  0.16704700  1
  H  H13  1  0.94531700  0.83423600  0.66700600  1
  H  H14  1  0.05346500  0.16620400  0.33295600  1
  H  H15  1  0.05464900  0.16578400  0.83299600  1
  O  O16  1  0.67913100  0.64037800  0.17541200  1
  O  O17  1  0.67846300  0.64122100  0.67542700  1
  O  O18  1  0.32088200  0.35963300  0.32459400  1
  O  O19  1  0.32152200  0.35877400  0.82456400  1
  O  O20  1  0.65049300  0.95596000  0.37179900  1
  O  O21  1  0.65077900  0.95601400  0.87191300  1
  O  O22  1  0.34952300  0.04404500  0.12820700  1
  O  O23  1  0.34921800  0.04396700  0.62808300  1
  O  O24  1  0.08456500  0.75669600  0.08801900  1
  O  O25  1  0.08387500  0.75699100  0.58828700  1
  O  O26  1  0.91545200  0.24330900  0.41198300  1
  O  O27  1  0.91609100  0.24301300  0.91171400  1
  O  O28  1  0.41450500  0.38496000  0.08379400  1
  O  O29  1  0.41361000  0.38556800  0.58426400  1
  O  O30  1  0.58549600  0.61504300  0.41621100  1
  O  O31  1  0.58638600  0.61441800  0.91573000  1
  O  O32  1  0.70985000  0.15302300  0.16735400  1
  O  O33  1  0.71008900  0.15251700  0.66647300  1
  O  O34  1  0.29016200  0.84698500  0.33264900  1
  O  O35  1  0.28990400  0.84747500  0.83352400  1
