# generated using pymatgen
data_Li3VP2HO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55702444
_cell_length_b   13.47187301
_cell_length_c   8.56445331
_cell_angle_alpha   71.51013424
_cell_angle_beta   90.04582868
_cell_angle_gamma   79.02663290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VP2HO8
_chemical_formula_sum   'Li12 V4 P8 H4 O32'
_cell_volume   595.66034086
_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  0.87535400  0.24972100  0.87438000  1
  Li  Li1  1  0.37535600  0.24972500  0.37433500  1
  Li  Li2  1  0.12468700  0.75021500  0.12565100  1
  Li  Li3  1  0.62467300  0.75022600  0.62557900  1
  Li  Li4  1  0.24196100  0.37992700  0.99796400  1
  Li  Li5  1  0.74182000  0.37991000  0.49798400  1
  Li  Li6  1  0.49281500  0.88025800  0.24749300  1
  Li  Li7  1  0.99256000  0.88024600  0.74710500  1
  Li  Li8  1  0.50729700  0.11972000  0.75294400  1
  Li  Li9  1  0.00731100  0.11972200  0.25283500  1
  Li  Li10  1  0.75796900  0.62008700  0.00200800  1
  Li  Li11  1  0.25809100  0.62007800  0.50200600  1
  V  V12  1  0.50052500  0.00004500  0.49986000  1
  V  V13  1  0.74946500  0.49997300  0.74997000  1
  V  V14  1  0.00025500  0.00003800  0.00033800  1
  V  V15  1  0.24991300  0.50008200  0.25025800  1
  P  P16  1  0.44034600  0.12380100  0.07753500  1
  P  P17  1  0.94056300  0.12376900  0.57747600  1
  P  P18  1  0.69052300  0.62400000  0.32797800  1
  P  P19  1  0.19060600  0.62396400  0.82806300  1
  P  P20  1  0.30932200  0.37602400  0.67194700  1
  P  P21  1  0.80926700  0.37604800  0.17196500  1
  P  P22  1  0.55976600  0.87625000  0.92266200  1
  P  P23  1  0.05959400  0.87616000  0.42240200  1
  H  H24  1  0.12636300  0.24989800  0.62455700  1
  H  H25  1  0.62656200  0.24993600  0.12456700  1
  H  H26  1  0.37365700  0.75016800  0.87546400  1
  H  H27  1  0.87374600  0.75009200  0.37542600  1
  O  O28  1  0.48661400  0.02822800  0.23748000  1
  O  O29  1  0.98675000  0.02823800  0.73740700  1
  O  O30  1  0.73883700  0.52816700  0.48748200  1
  O  O31  1  0.23883400  0.52816900  0.98753100  1
  O  O32  1  0.26113000  0.47182600  0.51248900  1
  O  O33  1  0.76113500  0.47183400  0.01242800  1
  O  O34  1  0.51320000  0.97175000  0.76261200  1
  O  O35  1  0.01337600  0.97174900  0.26251400  1
  O  O36  1  0.42239400  0.22988700  0.12444700  1
  O  O37  1  0.92268800  0.22990100  0.62436100  1
  O  O38  1  0.67135200  0.73019500  0.37500000  1
  O  O39  1  0.17131400  0.73021300  0.87497000  1
  O  O40  1  0.32855300  0.26979400  0.62494700  1
  O  O41  1  0.82833300  0.26981300  0.12488200  1
  O  O42  1  0.57713300  0.77013500  0.87572900  1
  O  O43  1  0.07735600  0.76999200  0.37553400  1
  O  O44  1  0.19391100  0.13049700  0.98651100  1
  O  O45  1  0.69406600  0.13050700  0.48645600  1
  O  O46  1  0.44304300  0.63066100  0.23844300  1
  O  O47  1  0.94306500  0.63065000  0.73844400  1
  O  O48  1  0.55681300  0.36932500  0.76154200  1
  O  O49  1  0.05680400  0.36931900  0.26153600  1
  O  O50  1  0.80679900  0.86955500  0.01308400  1
  O  O51  1  0.30606000  0.86946100  0.51341100  1
  O  O52  1  0.09335200  0.38005200  0.78708700  1
  O  O53  1  0.59332400  0.38008000  0.28703700  1
  O  O54  1  0.34412000  0.88039900  0.03822400  1
  O  O55  1  0.84352800  0.88044600  0.53744500  1
  O  O56  1  0.65631900  0.11948300  0.96243000  1
  O  O57  1  0.15640300  0.11963800  0.46204900  1
  O  O58  1  0.90650300  0.61999000  0.21285600  1
  O  O59  1  0.40652300  0.61996400  0.71288300  1
