# generated using pymatgen
data_Li2V3P4(HO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25067500
_cell_length_b   8.86804700
_cell_length_c   9.15540609
_cell_angle_alpha   81.41423302
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3P4(HO4)4
_chemical_formula_sum   'Li4 V6 P8 H8 O32'
_cell_volume   662.37003947
_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  0.33250200  0.00271000  0.03351300  1
  Li  Li1  1  0.16749800  0.00271000  0.53351300  1
  Li  Li2  1  0.83250200  0.99729000  0.46648700  1
  Li  Li3  1  0.66749800  0.99729000  0.96648700  1
  V  V4  1  0.50000000  0.50000000  0.00000000  1
  V  V5  1  0.13875600  0.64678800  0.00407400  1
  V  V6  1  0.63875600  0.35321200  0.49592600  1
  V  V7  1  0.00000000  0.50000000  0.50000000  1
  V  V8  1  0.36124400  0.64678800  0.50407400  1
  V  V9  1  0.86124400  0.35321200  0.99592600  1
  P  P10  1  0.56485400  0.17792800  0.22690100  1
  P  P11  1  0.80214100  0.61330100  0.20450200  1
  P  P12  1  0.30214100  0.38669900  0.29549800  1
  P  P13  1  0.06485400  0.82207200  0.27309900  1
  P  P14  1  0.93514600  0.17792800  0.72690100  1
  P  P15  1  0.69785900  0.61330100  0.70450200  1
  P  P16  1  0.19785900  0.38669900  0.79549800  1
  P  P17  1  0.43514600  0.82207200  0.77309900  1
  H  H18  1  0.99888600  0.11242400  0.21142400  1
  H  H19  1  0.04184600  0.27756300  0.23371300  1
  H  H20  1  0.54184600  0.72243700  0.26628700  1
  H  H21  1  0.49888600  0.88757600  0.28857600  1
  H  H22  1  0.50111400  0.11242400  0.71142400  1
  H  H23  1  0.45815400  0.27756300  0.73371300  1
  H  H24  1  0.95815400  0.72243700  0.76628700  1
  H  H25  1  0.00111400  0.88757600  0.78857600  1
  O  O26  1  0.63324800  0.31315700  0.11968900  1
  O  O27  1  0.00493700  0.21689000  0.15634700  1
  O  O28  1  0.92419800  0.54527200  0.10740700  1
  O  O29  1  0.53903100  0.03880300  0.14761500  1
  O  O30  1  0.29164200  0.48509600  0.14304200  1
  O  O31  1  0.63792000  0.65148300  0.13092900  1
  O  O32  1  0.16187800  0.85319800  0.12854500  1
  O  O33  1  0.37966900  0.22226200  0.26972400  1
  O  O34  1  0.87966900  0.77773800  0.23027600  1
  O  O35  1  0.66187800  0.14680200  0.37145500  1
  O  O36  1  0.13792000  0.34851700  0.36907100  1
  O  O37  1  0.79164200  0.51490400  0.35695800  1
  O  O38  1  0.03903100  0.96119700  0.35238500  1
  O  O39  1  0.42419800  0.45472800  0.39259300  1
  O  O40  1  0.50493700  0.78311000  0.34365300  1
  O  O41  1  0.13324800  0.68684300  0.38031100  1
  O  O42  1  0.86675200  0.31315700  0.61968900  1
  O  O43  1  0.49506300  0.21689000  0.65634700  1
  O  O44  1  0.57580200  0.54527200  0.60740700  1
  O  O45  1  0.96096900  0.03880300  0.64761500  1
  O  O46  1  0.20835800  0.48509600  0.64304200  1
  O  O47  1  0.86208000  0.65148300  0.63092900  1
  O  O48  1  0.33812200  0.85319800  0.62854500  1
  O  O49  1  0.12033100  0.22226200  0.76972400  1
  O  O50  1  0.62033100  0.77773800  0.73027600  1
  O  O51  1  0.83812200  0.14680200  0.87145500  1
  O  O52  1  0.36208000  0.34851700  0.86907100  1
  O  O53  1  0.70835800  0.51490400  0.85695800  1
  O  O54  1  0.46096900  0.96119700  0.85238500  1
  O  O55  1  0.07580200  0.45472800  0.89259300  1
  O  O56  1  0.99506300  0.78311000  0.84365300  1
  O  O57  1  0.36675200  0.68684300  0.88031100  1
