# generated using pymatgen
data_V2Ni(H4O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41989094
_cell_length_b   8.41989094
_cell_length_c   7.03579863
_cell_angle_alpha   72.13366892
_cell_angle_beta   72.13366892
_cell_angle_gamma   76.63979061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Ni(H4O5)2
_chemical_formula_sum   'V4 Ni2 H16 O20'
_cell_volume   446.65725987
_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  0.86034200  0.92656800  0.19993400  1.0
  V  V1  1  0.07343200  0.13965800  0.30006600  1.0
  V  V2  1  0.13965800  0.07343200  0.80006600  1.0
  V  V3  1  0.92656800  0.86034200  0.69993400  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  H  H6  1  0.41084000  0.36570400  0.33769700  1.0
  H  H7  1  0.63429600  0.58916000  0.16230300  1.0
  H  H8  1  0.58916000  0.63429600  0.66230300  1.0
  H  H9  1  0.36570400  0.41084000  0.83769700  1.0
  H  H10  1  0.73481500  0.66385900  0.34464000  1.0
  H  H11  1  0.33614100  0.26518500  0.15536000  1.0
  H  H12  1  0.26518500  0.33614100  0.65536000  1.0
  H  H13  1  0.66385900  0.73481500  0.84464000  1.0
  H  H14  1  0.53911800  0.16437500  0.58148900  1.0
  H  H15  1  0.83562500  0.46088200  0.91851100  1.0
  H  H16  1  0.46088200  0.83562500  0.41851100  1.0
  H  H17  1  0.16437500  0.53911800  0.08148900  1.0
  H  H18  1  0.31967800  0.49403900  0.79107600  1.0
  H  H19  1  0.50596100  0.68032200  0.70892400  1.0
  H  H20  1  0.68032200  0.50596100  0.20892400  1.0
  H  H21  1  0.49403900  0.31967800  0.29107600  1.0
  O  O22  1  0.90039800  0.97799800  0.42718800  1.0
  O  O23  1  0.02200200  0.09960200  0.07281200  1.0
  O  O24  1  0.09960200  0.02200200  0.57281200  1.0
  O  O25  1  0.97799800  0.90039800  0.92718800  1.0
  O  O26  1  0.99821700  0.33822100  0.31316900  1.0
  O  O27  1  0.66177900  0.00178300  0.18683100  1.0
  O  O28  1  0.00178300  0.66177900  0.68683100  1.0
  O  O29  1  0.33822100  0.99821700  0.81316900  1.0
  O  O30  1  0.16117700  0.30647600  0.65225100  1.0
  O  O31  1  0.69352400  0.83882300  0.84774900  1.0
  O  O32  1  0.83882300  0.69352400  0.34774900  1.0
  O  O33  1  0.30647600  0.16117700  0.15225100  1.0
  O  O34  1  0.62561400  0.17304700  0.79701100  1.0
  O  O35  1  0.82695300  0.37438600  0.70298900  1.0
  O  O36  1  0.37438600  0.82695300  0.20298900  1.0
  O  O37  1  0.17304700  0.62561400  0.29701100  1.0
  O  O38  1  0.42176600  0.74794800  0.38492100  1.0
  O  O39  1  0.25205200  0.57823400  0.11507900  1.0
  O  O40  1  0.57823400  0.25205200  0.61507900  1.0
  O  O41  1  0.74794800  0.42176600  0.88492100  1.0