# generated using pymatgen
data_Ni3(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44715457
_cell_length_b   5.39281546
_cell_length_c   8.28571509
_cell_angle_alpha   89.99987883
_cell_angle_beta   89.99998731
_cell_angle_gamma   89.99929390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3(BO3)2
_chemical_formula_sum   'Ni6 B4 O12'
_cell_volume   198.71368603
_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
  Ni  Ni0  1  0.99998286  0.00000511  0.99985056  1.0
  Ni  Ni1  1  0.00002160  0.50000611  0.81582937  1.0
  Ni  Ni2  1  0.49997806  0.00000695  0.68420640  1.0
  Ni  Ni3  1  0.50001873  0.50000318  0.49984837  1.0
  Ni  Ni4  1  0.00002130  0.50000792  0.18420498  1.0
  Ni  Ni5  1  0.49997778  0.00000700  0.31583322  1.0
  B  B6  1  0.04236395  0.24550414  0.50004414  1.0
  B  B7  1  0.95763787  0.75449164  0.50004425  1.0
  B  B8  1  0.45765114  0.74550984  0.00004200  1.0
  B  B9  1  0.54234638  0.25448655  0.00004315  1.0
  O  O10  1  0.74561926  0.17481442  0.50009489  1.0
  O  O11  1  0.25437483  0.82520465  0.50009539  1.0
  O  O12  1  0.75439744  0.67481821  0.00008812  1.0
  O  O13  1  0.24560758  0.32520157  0.00008885  1.0
  O  O14  1  0.20176463  0.29821479  0.35920719  1.0
  O  O15  1  0.79823928  0.70176841  0.35921293  1.0
  O  O16  1  0.29804768  0.79852439  0.14071435  1.0
  O  O17  1  0.70194937  0.20146207  0.14071057  1.0
  O  O18  1  0.79803341  0.70144966  0.64070723  1.0
  O  O19  1  0.20196913  0.29853314  0.64071236  1.0
  O  O20  1  0.70175549  0.20176188  0.85921349  1.0
  O  O21  1  0.29824024  0.79821839  0.85920718  1.0