# generated using pymatgen
data_LiV2P4(HO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76431800
_cell_length_b   9.28607504
_cell_length_c   9.29850575
_cell_angle_alpha   116.56680217
_cell_angle_beta   101.90811839
_cell_angle_gamma   101.92122204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2P4(HO8)2
_chemical_formula_sum   'Li2 V4 P8 H4 O32'
_cell_volume   551.46181783
_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  0.35728500  0.72226500  0.90787500  1.0
  Li  Li1  1  0.85275300  0.58013000  0.29031000  1.0
  V  V2  1  0.49973500  0.26528600  0.74550800  1.0
  V  V3  1  0.99008100  0.49978000  0.00073400  1.0
  V  V4  1  0.00333500  0.98690200  0.50497500  1.0
  V  V5  1  0.48792100  0.75307100  0.24876400  1.0
  P  P6  1  0.26885900  0.96352200  0.39245400  1.0
  P  P7  1  0.26524200  0.45590800  0.89396700  1.0
  P  P8  1  0.23167000  0.33346200  0.51021700  1.0
  P  P9  1  0.22905000  0.85888000  0.99782300  1.0
  P  P10  1  0.76685400  0.64981900  0.49781700  1.0
  P  P11  1  0.76333200  0.16163700  0.99206700  1.0
  P  P12  1  0.73282800  0.04457900  0.60241300  1.0
  P  P13  1  0.73292600  0.55684900  0.10273900  1.0
  H  H14  1  0.51042400  0.77290700  0.73520700  1.0
  H  H15  1  0.49254700  0.23530700  0.25930400  1.0
  H  H16  1  0.98902100  0.50157700  0.50788800  1.0
  H  H17  1  0.99973000  0.00047600  0.99965000  1.0
  O  O18  1  0.05205200  0.01152100  0.93750900  1.0
  O  O19  1  0.34007600  0.07863100  0.87241600  1.0
  O  O20  1  0.62995200  0.36388800  0.81637600  1.0
  O  O21  1  0.68126300  0.88879600  0.94629700  1.0
  O  O22  1  0.15817400  0.51325000  0.93092300  1.0
  O  O23  1  0.15933800  0.01803700  0.42859800  1.0
  O  O24  1  0.31740500  0.63556900  0.54158100  1.0
  O  O25  1  0.36207900  0.14483700  0.68440900  1.0
  O  O26  1  0.43956600  0.58384000  0.86813000  1.0
  O  O27  1  0.44377300  0.09724600  0.36109900  1.0
  O  O28  1  0.65615900  0.43571900  0.62308300  1.0
  O  O29  1  0.81830800  0.85980200  0.46694300  1.0
  O  O30  1  0.82429100  0.35418200  0.97835200  1.0
  O  O31  1  0.05658700  0.51652000  0.42988100  1.0
  O  O32  1  0.13107700  0.57726400  0.74504200  1.0
  O  O33  1  0.13195500  0.11872900  0.22838500  1.0
  O  O34  1  0.86385200  0.89801000  0.76371600  1.0
  O  O35  1  0.86326600  0.41277100  0.26202900  1.0
  O  O36  1  0.94298800  0.46876400  0.57433300  1.0
  O  O37  1  0.18421200  0.13589100  0.53109900  1.0
  O  O38  1  0.18310800  0.66769400  0.01098800  1.0
  O  O39  1  0.35241800  0.54864200  0.38640800  1.0
  O  O40  1  0.55315200  0.92259600  0.62898300  1.0
  O  O41  1  0.55852900  0.42957600  0.12557800  1.0
  O  O42  1  0.63373900  0.82899700  0.32542400  1.0
  O  O43  1  0.68404000  0.38492200  0.43882900  1.0
  O  O44  1  0.84434200  0.98050900  0.57227300  1.0
  O  O45  1  0.85356500  0.49780300  0.07036300  1.0
  O  O46  1  0.32496000  0.11032100  0.05935100  1.0
  O  O47  1  0.36674900  0.66667500  0.17397000  1.0
  O  O48  1  0.65989400  0.93200400  0.12495100  1.0
  O  O49  1  0.93939400  0.98342500  0.06792700  1.0