# generated using pymatgen
data_VP3(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98563100
_cell_length_b   7.56760500
_cell_length_c   12.54663002
_cell_angle_alpha   67.55712515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VP3(HO5)2
_chemical_formula_sum   'V4 P12 H8 O40'
_cell_volume   788.54879964
_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
  V  V0  1  0.07240800  0.74566500  0.79200500  1.0
  V  V1  1  0.57240800  0.25433500  0.70799500  1.0
  V  V2  1  0.92759200  0.25433500  0.20799500  1.0
  V  V3  1  0.42759200  0.74566500  0.29200500  1.0
  P  P4  1  0.39129600  0.85535400  0.86443100  1.0
  P  P5  1  0.89129600  0.14464600  0.63556900  1.0
  P  P6  1  0.60870400  0.14464600  0.13556900  1.0
  P  P7  1  0.10870400  0.85535400  0.36443100  1.0
  P  P8  1  0.39261300  0.64417000  0.70751800  1.0
  P  P9  1  0.89261300  0.35583000  0.79248200  1.0
  P  P10  1  0.60738700  0.35583000  0.29248200  1.0
  P  P11  1  0.10738700  0.64417000  0.20751800  1.0
  P  P12  1  0.11913100  0.29514900  0.97630300  1.0
  P  P13  1  0.61913100  0.70485100  0.52369700  1.0
  P  P14  1  0.88086900  0.70485100  0.02369700  1.0
  P  P15  1  0.38086900  0.29514900  0.47630300  1.0
  H  H16  1  0.14484200  0.72572200  0.55379100  1.0
  H  H17  1  0.64484200  0.27427800  0.94620900  1.0
  H  H18  1  0.85515800  0.27427800  0.44620900  1.0
  H  H19  1  0.35515800  0.72572200  0.05379100  1.0
  H  H20  1  0.32030200  0.25507500  0.89091800  1.0
  H  H21  1  0.82030200  0.74492500  0.60908200  1.0
  H  H22  1  0.67969800  0.74492500  0.10908200  1.0
  H  H23  1  0.17969800  0.25507500  0.39091800  1.0
  O  O24  1  0.45967300  0.72993600  0.79508300  1.0
  O  O25  1  0.95967300  0.27006400  0.70491700  1.0
  O  O26  1  0.54032700  0.27006400  0.20491700  1.0
  O  O27  1  0.04032700  0.72993600  0.29508300  1.0
  O  O28  1  0.08277600  0.71248900  0.49124800  1.0
  O  O29  1  0.58277600  0.28751100  0.00875200  1.0
  O  O30  1  0.91722400  0.28751100  0.50875200  1.0
  O  O31  1  0.41722400  0.71248900  0.99124800  1.0
  O  O32  1  0.48040500  0.75630000  0.59121000  1.0
  O  O33  1  0.98040500  0.24370000  0.90879000  1.0
  O  O34  1  0.51959500  0.24370000  0.40879000  1.0
  O  O35  1  0.01959500  0.75630000  0.09121000  1.0
  O  O36  1  0.98805400  0.96953000  0.66233700  1.0
  O  O37  1  0.48805400  0.03047000  0.83766300  1.0
  O  O38  1  0.01194600  0.03047000  0.33766300  1.0
  O  O39  1  0.51194600  0.96953000  0.16233700  1.0
  O  O40  1  0.22832300  0.89741400  0.83320600  1.0
  O  O41  1  0.72832300  0.10258600  0.66679400  1.0
  O  O42  1  0.77167700  0.10258600  0.16679400  1.0
  O  O43  1  0.27167700  0.89741400  0.33320600  1.0
  O  O44  1  0.14349800  0.50920800  0.92245000  1.0
  O  O45  1  0.64349800  0.49079200  0.57755000  1.0
  O  O46  1  0.85650200  0.49079200  0.07755000  1.0
  O  O47  1  0.35650200  0.50920800  0.42245000  1.0
  O  O48  1  0.22976600  0.70007300  0.68259700  1.0
  O  O49  1  0.72976600  0.29992700  0.81740300  1.0
  O  O50  1  0.77023400  0.29992700  0.31740300  1.0
  O  O51  1  0.27023400  0.70007300  0.18259700  1.0
  O  O52  1  0.42480700  0.43173200  0.75224200  1.0
  O  O53  1  0.92480700  0.56826800  0.74775800  1.0
  O  O54  1  0.57519300  0.56826800  0.24775800  1.0
  O  O55  1  0.07519300  0.43173200  0.25224200  1.0
  O  O56  1  0.41886000  0.20934300  0.60234200  1.0
  O  O57  1  0.91886000  0.79065700  0.89765800  1.0
  O  O58  1  0.58114000  0.79065700  0.39765800  1.0
  O  O59  1  0.08114000  0.20934300  0.10234200  1.0
  O  O60  1  0.25627700  0.18290700  0.95745300  1.0
  O  O61  1  0.75627700  0.81709300  0.54254700  1.0
  O  O62  1  0.74372300  0.81709300  0.04254700  1.0
  O  O63  1  0.24372300  0.18290700  0.45745300  1.0