# generated using pymatgen
data_LiVP2(HO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50690259
_cell_length_b   9.50690259
_cell_length_c   8.85238161
_cell_angle_alpha   73.08860518
_cell_angle_beta   73.08860518
_cell_angle_gamma   115.23734387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2(HO4)2
_chemical_formula_sum   'Li4 V4 P8 H8 O32'
_cell_volume   607.65434385
_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  0.86827600  0.21637400  0.35444400  1
  Li  Li1  1  0.40266700  0.78849200  0.30892500  1
  Li  Li2  1  0.21637400  0.86827600  0.85444400  1
  Li  Li3  1  0.78849200  0.40266700  0.80892500  1
  V  V4  1  0.36371400  0.58411000  0.04035200  1
  V  V5  1  0.58411000  0.36371400  0.54035200  1
  V  V6  1  0.13681900  0.85741600  0.50760800  1
  V  V7  1  0.85741600  0.13681900  0.00760800  1
  P  P8  1  0.15779400  0.15238200  0.15522800  1
  P  P9  1  0.03521900  0.58029500  0.31860600  1
  P  P10  1  0.15238200  0.15779400  0.65522800  1
  P  P11  1  0.56646600  0.18369300  0.25507300  1
  P  P12  1  0.58029500  0.03521900  0.81860600  1
  P  P13  1  0.18369300  0.56646600  0.75507300  1
  P  P14  1  0.65251100  0.69491300  0.18496500  1
  P  P15  1  0.69491300  0.65251100  0.68496500  1
  H  H16  1  0.49002600  0.33092000  0.09337900  1
  H  H17  1  0.21971900  0.34907600  0.39706100  1
  H  H18  1  0.33092000  0.49002600  0.59337900  1
  H  H19  1  0.34907600  0.21971900  0.89706100  1
  H  H20  1  0.91256200  0.68261500  0.19092500  1
  H  H21  1  0.85938000  0.87583700  0.41616000  1
  H  H22  1  0.68261500  0.91256200  0.69092500  1
  H  H23  1  0.87583700  0.85938000  0.91616000  1
  O  O24  1  0.00357000  0.16311200  0.14533700  1
  O  O25  1  0.24416200  0.11159100  0.00587600  1
  O  O26  1  0.08035700  0.99198400  0.33656000  1
  O  O27  1  0.39994800  0.99836700  0.32827800  1
  O  O28  1  0.30606600  0.32618300  0.12939900  1
  O  O29  1  0.16311200  0.00357000  0.64533700  1
  O  O30  1  0.11159100  0.24416200  0.50587600  1
  O  O31  1  0.03242600  0.70433400  0.15115800  1
  O  O32  1  0.99198400  0.08035700  0.83656000  1
  O  O33  1  0.12412500  0.49527500  0.24395200  1
  O  O34  1  0.59463700  0.32007200  0.07471000  1
  O  O35  1  0.73258800  0.17898100  0.20146700  1
  O  O36  1  0.55058200  0.24956400  0.39113300  1
  O  O37  1  0.99836700  0.39994800  0.82827800  1
  O  O38  1  0.14088600  0.69600800  0.38616400  1
  O  O39  1  0.32618300  0.30606600  0.62939900  1
  O  O40  1  0.46370400  0.58089900  0.21278200  1
  O  O41  1  0.70433400  0.03242600  0.65115800  1
  O  O42  1  0.49527500  0.12412500  0.74395200  1
  O  O43  1  0.32007200  0.59463700  0.57471000  1
  O  O44  1  0.79960700  0.73152800  0.00894400  1
  O  O45  1  0.17898100  0.73258800  0.70146700  1
  O  O46  1  0.67937500  0.59805000  0.33401800  1
  O  O47  1  0.24956400  0.55058200  0.89113300  1
  O  O48  1  0.69600800  0.14088600  0.88616400  1
  O  O49  1  0.84233800  0.43284900  0.46390200  1
  O  O50  1  0.58089900  0.46370400  0.71278200  1
  O  O51  1  0.67986100  0.87188600  0.17070400  1
  O  O52  1  0.73152800  0.79960700  0.50894400  1
  O  O53  1  0.59805000  0.67937500  0.83401800  1
  O  O54  1  0.43284900  0.84233800  0.96390200  1
  O  O55  1  0.87188600  0.67986100  0.67070400  1
