# generated using pymatgen
data_LiVP2(HO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80926226
_cell_length_b   9.80926226
_cell_length_c   8.63062651
_cell_angle_alpha   73.16334637
_cell_angle_beta   73.16334637
_cell_angle_gamma   117.26634121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2(HO4)2
_chemical_formula_sum   'Li4 V4 P8 H8 O32'
_cell_volume   613.33527797
_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  0.35497400  0.56007300  0.03263000  1
  Li  Li1  1  0.56007300  0.35497300  0.53263000  1
  Li  Li2  1  0.16771000  0.87785200  0.50856300  1
  Li  Li3  1  0.87785200  0.16771000  0.00856300  1
  V  V4  1  0.87334200  0.19654800  0.37186800  1
  V  V5  1  0.41870000  0.78251400  0.27776900  1
  V  V6  1  0.19654800  0.87334200  0.87186800  1
  V  V7  1  0.78251400  0.41870000  0.77776900  1
  P  P8  1  0.17166300  0.13913500  0.16725800  1
  P  P9  1  0.02526400  0.57710900  0.31617300  1
  P  P10  1  0.13913500  0.17166300  0.66725800  1
  P  P11  1  0.58840600  0.18560900  0.24620900  1
  P  P12  1  0.57710900  0.02526400  0.81617300  1
  P  P13  1  0.18560900  0.58840600  0.74620900  1
  P  P14  1  0.64822500  0.70553500  0.18262300  1
  P  P15  1  0.70553500  0.64822500  0.68262300  1
  H  H16  1  0.45209300  0.31469100  0.09920600  1
  H  H17  1  0.24395000  0.33474900  0.37347000  1
  H  H18  1  0.31469100  0.45209300  0.59920600  1
  H  H19  1  0.33474900  0.24395000  0.87347000  1
  H  H20  1  0.81497400  0.63869400  0.24462100  1
  H  H21  1  0.91286300  0.86258700  0.41012000  1
  H  H22  1  0.63869400  0.81497400  0.74462100  1
  H  H23  1  0.86258700  0.91286300  0.91012000  1
  O  O24  1  0.02757900  0.16863500  0.19404300  1
  O  O25  1  0.23078000  0.12703300  0.98222800  1
  O  O26  1  0.10730100  0.96975300  0.32672800  1
  O  O27  1  0.44713500  0.99743700  0.29225100  1
  O  O28  1  0.34081900  0.31080600  0.12974300  1
  O  O29  1  0.16863500  0.02757900  0.69404300  1
  O  O30  1  0.12703300  0.23078000  0.48222800  1
  O  O31  1  0.02467700  0.69126100  0.14310700  1
  O  O32  1  0.96975300  0.10730100  0.82672800  1
  O  O33  1  0.05391300  0.44259800  0.27744400  1
  O  O34  1  0.63420900  0.32143400  0.05112500  1
  O  O35  1  0.76098400  0.19590500  0.22152300  1
  O  O36  1  0.52932500  0.23304000  0.39024300  1
  O  O37  1  0.99743700  0.44713500  0.79225100  1
  O  O38  1  0.17538900  0.69990200  0.33746900  1
  O  O39  1  0.31080600  0.34081900  0.62974300  1
  O  O40  1  0.45339200  0.58383700  0.23720400  1
  O  O41  1  0.69126100  0.02467700  0.64310700  1
  O  O42  1  0.44259800  0.05391300  0.77744400  1
  O  O43  1  0.32143400  0.63420900  0.55112500  1
  O  O44  1  0.79367400  0.77673500  0.98456700  1
  O  O45  1  0.19590500  0.76098400  0.72152300  1
  O  O46  1  0.68947000  0.59774500  0.31201800  1
  O  O47  1  0.23304000  0.52932500  0.89024300  1
  O  O48  1  0.69990200  0.17538900  0.83746900  1
  O  O49  1  0.84674700  0.47309600  0.49425200  1
  O  O50  1  0.58383700  0.45339200  0.73720400  1
  O  O51  1  0.66920700  0.86510500  0.20265100  1
  O  O52  1  0.77673500  0.79367400  0.48456700  1
  O  O53  1  0.59774500  0.68947000  0.81201800  1
  O  O54  1  0.47309600  0.84674700  0.99425200  1
  O  O55  1  0.86510500  0.66920700  0.70265100  1
