# generated using pymatgen
data_LiVP3HO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03852500
_cell_length_b   11.97653200
_cell_length_c   15.49976500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP3HO10
_chemical_formula_sum   'Li4 V4 P12 H4 O40'
_cell_volume   935.31868552
_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  0.05794200  0.19438400  0.94556400  1
  Li  Li1  1  0.05794200  0.30561600  0.44556400  1
  Li  Li2  1  0.94205800  0.69438400  0.94556400  1
  Li  Li3  1  0.94205800  0.80561600  0.44556400  1
  V  V4  1  0.99476500  0.16658900  0.73720700  1
  V  V5  1  0.99476500  0.33341100  0.23720700  1
  V  V6  1  0.00523500  0.66658900  0.73720700  1
  V  V7  1  0.00523500  0.83341100  0.23720700  1
  P  P8  1  0.25636200  0.08385200  0.23908000  1
  P  P9  1  0.48677900  0.08063100  0.62307300  1
  P  P10  1  0.49872500  0.25189800  0.35763200  1
  P  P11  1  0.49872500  0.24810200  0.85763200  1
  P  P12  1  0.48677900  0.41936900  0.12307300  1
  P  P13  1  0.25636200  0.41614800  0.73908000  1
  P  P14  1  0.74363800  0.58385200  0.23908000  1
  P  P15  1  0.51322100  0.58063100  0.62307300  1
  P  P16  1  0.50127500  0.75189800  0.35763200  1
  P  P17  1  0.50127500  0.74810200  0.85763200  1
  P  P18  1  0.51322100  0.91936900  0.12307300  1
  P  P19  1  0.74363800  0.91614800  0.73908000  1
  H  H20  1  0.49254600  0.12420400  0.48982100  1
  H  H21  1  0.49254600  0.37579600  0.98982100  1
  H  H22  1  0.50745400  0.62420400  0.48982100  1
  H  H23  1  0.50745400  0.87579600  0.98982100  1
  O  O24  1  0.45127000  0.04096200  0.16525000  1
  O  O25  1  0.89291300  0.01262000  0.77891500  1
  O  O26  1  0.54551700  0.05496100  0.52595400  1
  O  O27  1  0.45862200  0.13136100  0.30918800  1
  O  O28  1  0.19246000  0.10397700  0.63505600  1
  O  O29  1  0.08870200  0.17647700  0.20152700  1
  O  O30  1  0.32217100  0.16115900  0.81473400  1
  O  O31  1  0.66696600  0.16881900  0.66123800  1
  O  O32  1  0.40905300  0.23451800  0.45055900  1
  O  O33  1  0.79860100  0.22427100  0.85063900  1
  O  O34  1  0.79860100  0.27572900  0.35063900  1
  O  O35  1  0.40905300  0.26548200  0.95055900  1
  O  O36  1  0.66696600  0.33118100  0.16123800  1
  O  O37  1  0.32217100  0.33884100  0.31473400  1
  O  O38  1  0.08870200  0.32352300  0.70152700  1
  O  O39  1  0.19246000  0.39602300  0.13505600  1
  O  O40  1  0.45862200  0.36863900  0.80918800  1
  O  O41  1  0.54551700  0.44503900  0.02595400  1
  O  O42  1  0.89291300  0.48738000  0.27891500  1
  O  O43  1  0.45127000  0.45903800  0.66525000  1
  O  O44  1  0.54873000  0.54096200  0.16525000  1
  O  O45  1  0.10708700  0.51262000  0.77891500  1
  O  O46  1  0.45448300  0.55496100  0.52595400  1
  O  O47  1  0.54137800  0.63136100  0.30918800  1
  O  O48  1  0.80754000  0.60397700  0.63505600  1
  O  O49  1  0.91129800  0.67647700  0.20152700  1
  O  O50  1  0.67782900  0.66115900  0.81473400  1
  O  O51  1  0.33303400  0.66881900  0.66123800  1
  O  O52  1  0.59094700  0.73451800  0.45055900  1
  O  O53  1  0.20139900  0.72427100  0.85063900  1
  O  O54  1  0.20139900  0.77572900  0.35063900  1
  O  O55  1  0.59094700  0.76548200  0.95055900  1
  O  O56  1  0.33303400  0.83118100  0.16123800  1
  O  O57  1  0.67782900  0.83884100  0.31473400  1
  O  O58  1  0.91129800  0.82352300  0.70152700  1
  O  O59  1  0.80754000  0.89602300  0.13505600  1
  O  O60  1  0.54137800  0.86863900  0.80918800  1
  O  O61  1  0.45448300  0.94503900  0.02595400  1
  O  O62  1  0.10708700  0.98738000  0.27891500  1
  O  O63  1  0.54873000  0.95903800  0.66525000  1
