# generated using pymatgen
data_ZrGa(Ni7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37846730
_cell_length_b   7.37844741
_cell_length_c   7.37845896
_cell_angle_alpha   60.00549588
_cell_angle_beta   60.00547145
_cell_angle_gamma   60.00515247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGa(Ni7B2)3
_chemical_formula_sum   'Zr1 Ga1 Ni21 B6'
_cell_volume   284.07611092
_cell_formula_units_Z   1
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
  Zr  Zr0  1  0.75000428  0.75000824  0.74999121  1.0
  Ga  Ga1  1  0.24999018  0.25000655  0.25000740  1.0
  Ni  Ni2  1  0.00000112  0.00000150  0.00000113  1.0
  Ni  Ni3  1  0.61115489  0.61115488  0.16653175  1.0
  Ni  Ni4  1  0.61114997  0.16655393  0.61115290  1.0
  Ni  Ni5  1  0.16655080  0.61114830  0.61115431  1.0
  Ni  Ni6  1  0.61114363  0.61113911  0.61115258  1.0
  Ni  Ni7  1  0.37966943  0.37966664  0.86098412  1.0
  Ni  Ni8  1  0.37967342  0.86097066  0.37967050  1.0
  Ni  Ni9  1  0.86096432  0.37967307  0.37967093  1.0
  Ni  Ni10  1  0.37968804  0.37968426  0.37968351  1.0
  Ni  Ni11  1  0.99906197  0.99906423  0.33910471  1.0
  Ni  Ni12  1  0.66276054  0.99906464  0.33911629  1.0
  Ni  Ni13  1  0.99906444  0.66275419  0.33912144  1.0
  Ni  Ni14  1  0.66277477  0.33911816  0.99905619  1.0
  Ni  Ni15  1  0.99905487  0.33911236  0.99905306  1.0
  Ni  Ni16  1  0.99905914  0.33911483  0.66277515  1.0
  Ni  Ni17  1  0.33912547  0.66275999  0.99906025  1.0
  Ni  Ni18  1  0.33911640  0.99906191  0.66276939  1.0
  Ni  Ni19  1  0.33911056  0.99906152  0.99905731  1.0
  Ni  Ni20  1  0.99906026  0.99906063  0.66276301  1.0
  Ni  Ni21  1  0.99905953  0.66275339  0.99905915  1.0
  Ni  Ni22  1  0.66276372  0.99905906  0.99905785  1.0
  B  B23  1  0.72937539  0.72937768  0.27062385  1.0
  B  B24  1  0.27062239  0.72937911  0.27062139  1.0
  B  B25  1  0.72937421  0.27062399  0.27062465  1.0
  B  B26  1  0.27062785  0.27062575  0.72937616  1.0
  B  B27  1  0.72937585  0.27062269  0.72937921  1.0
  B  B28  1  0.27062155  0.72937873  0.72938159  1.0