# generated using pymatgen
data_Li3V2P4(HO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87551400
_cell_length_b   9.43296670
_cell_length_c   9.43360955
_cell_angle_alpha   117.80308525
_cell_angle_beta   100.99184802
_cell_angle_gamma   101.17057647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2P4(HO8)2
_chemical_formula_sum   'Li6 V4 P8 H4 O32'
_cell_volume   575.39401087
_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  0.35324300  0.72480800  0.90619700  1.0
  Li  Li1  1  0.65374800  0.78011900  0.58680400  1.0
  Li  Li2  1  0.85205700  0.07907900  0.79215100  1.0
  Li  Li3  1  0.15555200  0.92661900  0.20837600  1.0
  Li  Li4  1  0.34541300  0.22970800  0.40688800  1.0
  Li  Li5  1  0.84405800  0.56691300  0.29732700  1.0
  V  V6  1  0.48819900  0.25682300  0.74557400  1.0
  V  V7  1  0.99735500  0.49902800  0.00013400  1.0
  V  V8  1  0.00381400  0.98795000  0.50643200  1.0
  V  V9  1  0.50067200  0.75793200  0.24805500  1.0
  P  P10  1  0.26931800  0.95420600  0.39327200  1.0
  P  P11  1  0.26542800  0.46031800  0.89112000  1.0
  P  P12  1  0.22969500  0.34512400  0.50491200  1.0
  P  P13  1  0.23304100  0.84100000  0.00773700  1.0
  P  P14  1  0.76022000  0.66060000  0.49140000  1.0
  P  P15  1  0.76437900  0.17154200  0.98604100  1.0
  P  P16  1  0.73355000  0.04510300  0.60723000  1.0
  P  P17  1  0.73972500  0.54920500  0.10554600  1.0
  H  H18  1  0.49716600  0.75882100  0.74719200  1.0
  H  H19  1  0.51690700  0.27157600  0.23514500  1.0
  H  H20  1  0.98235200  0.49895300  0.50984600  1.0
  H  H21  1  0.99307200  0.00957400  0.00099700  1.0
  O  O22  1  0.05468600  0.00001500  0.93840200  1.0
  O  O23  1  0.35472600  0.06076900  0.88699300  1.0
  O  O24  1  0.64502400  0.36558800  0.81010300  1.0
  O  O25  1  0.68751400  0.88100100  0.93972700  1.0
  O  O26  1  0.15374700  0.53797000  0.91823700  1.0
  O  O27  1  0.16443000  0.03205100  0.41755800  1.0
  O  O28  1  0.31870300  0.62247100  0.54947500  1.0
  O  O29  1  0.34989300  0.14388900  0.68503600  1.0
  O  O30  1  0.43689700  0.59480000  0.86245900  1.0
  O  O31  1  0.44764700  0.07332100  0.37028300  1.0
  O  O32  1  0.65239900  0.42279300  0.62325600  1.0
  O  O33  1  0.80800300  0.83114300  0.48714500  1.0
  O  O34  1  0.82132000  0.35467400  0.97368500  1.0
  O  O35  1  0.05089100  0.51109100  0.43226300  1.0
  O  O36  1  0.14057100  0.58948000  0.74002600  1.0
  O  O37  1  0.14510800  0.09257500  0.23528900  1.0
  O  O38  1  0.85132900  0.90935200  0.76476600  1.0
  O  O39  1  0.85161500  0.41134500  0.26257400  1.0
  O  O40  1  0.93714500  0.47248800  0.57443700  1.0
  O  O41  1  0.19083400  0.16748800  0.51273400  1.0
  O  O42  1  0.19095900  0.66719000  0.01165500  1.0
  O  O43  1  0.33968200  0.57501300  0.38203800  1.0
  O  O44  1  0.55202800  0.92836200  0.62922300  1.0
  O  O45  1  0.55658800  0.43679300  0.12409300  1.0
  O  O46  1  0.64410300  0.85117100  0.31865500  1.0
  O  O47  1  0.68789800  0.37604400  0.44357800  1.0
  O  O48  1  0.83852300  0.95479100  0.58950800  1.0
  O  O49  1  0.85785000  0.46894400  0.08561500  1.0
  O  O50  1  0.30942300  0.13007400  0.05489100  1.0
  O  O51  1  0.35367000  0.64454900  0.18368300  1.0
  O  O52  1  0.66516100  0.93458700  0.11590900  1.0
  O  O53  1  0.94653200  0.99781800  0.06134000  1.0