# generated using pymatgen
data_V2Ni(H4O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35476278
_cell_length_b   8.39284148
_cell_length_c   7.12734134
_cell_angle_alpha   71.88934887
_cell_angle_beta   107.94014031
_cell_angle_gamma   103.39591447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Ni(H4O5)2
_chemical_formula_sum   'V4 Ni2 H16 O20'
_cell_volume   446.78024531
_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
  V  V0  1  0.13452800  0.93018300  0.69306700  1.0
  V  V1  1  0.93566800  0.14469600  0.80626600  1.0
  V  V2  1  0.86547200  0.06981700  0.30693300  1.0
  V  V3  1  0.06433200  0.85530400  0.19373400  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.50000000  1.0
  H  H6  1  0.57058500  0.36059900  0.81617400  1.0
  H  H7  1  0.35437400  0.57105900  0.67782600  1.0
  H  H8  1  0.42941500  0.63940100  0.18382600  1.0
  H  H9  1  0.64562600  0.42894100  0.32217400  1.0
  H  H10  1  0.25791600  0.66841600  0.83675600  1.0
  H  H11  1  0.64888600  0.23660400  0.67512800  1.0
  H  H12  1  0.74208400  0.33158400  0.16324400  1.0
  H  H13  1  0.35111400  0.76339600  0.32487200  1.0
  H  H14  1  0.42503700  0.13089600  0.08473400  1.0
  H  H15  1  0.13752500  0.46009200  0.40178500  1.0
  H  H16  1  0.57496300  0.86910400  0.91526600  1.0
  H  H17  1  0.86247500  0.53990800  0.59821500  1.0
  H  H18  1  0.69921300  0.50255000  0.26688100  1.0
  H  H19  1  0.50338400  0.69842800  0.22889100  1.0
  H  H20  1  0.30078700  0.49745000  0.73311900  1.0
  H  H21  1  0.49661600  0.30157200  0.77110900  1.0
  O  O22  1  0.10220200  0.97865300  0.91880500  1.0
  O  O23  1  0.98290000  0.10931900  0.56324500  1.0
  O  O24  1  0.89779800  0.02134700  0.08119500  1.0
  O  O25  1  0.01710000  0.89068100  0.43675500  1.0
  O  O26  1  0.01088100  0.34401100  0.82236000  1.0
  O  O27  1  0.32939800  0.01136600  0.67555000  1.0
  O  O28  1  0.98911900  0.65598900  0.17764000  1.0
  O  O29  1  0.67060200  0.98863400  0.32445000  1.0
  O  O30  1  0.84962400  0.29666900  0.17256300  1.0
  O  O31  1  0.30463500  0.85689300  0.33411300  1.0
  O  O32  1  0.15037600  0.70333100  0.82743700  1.0
  O  O33  1  0.69536500  0.14310700  0.66588700  1.0
  O  O34  1  0.42325900  0.21013900  0.30721800  1.0
  O  O35  1  0.20991800  0.42429700  0.19085900  1.0
  O  O36  1  0.57674100  0.78986100  0.69278200  1.0
  O  O37  1  0.79008200  0.57570300  0.80914100  1.0
  O  O38  1  0.55365000  0.75597900  0.88979800  1.0
  O  O39  1  0.75646000  0.56530800  0.60788300  1.0
  O  O40  1  0.44635000  0.24402100  0.11020200  1.0
  O  O41  1  0.24354000  0.43469200  0.39211700  1.0