# generated using pymatgen
data_Ni8B4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42770880
_cell_length_b   5.44071787
_cell_length_c   6.88232733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39092258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni8B4IrPt3
_chemical_formula_sum   'Ni8 B4 Ir1 Pt3'
_cell_volume   165.79081699
_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
  Ni  Ni0  1  0.64497477  0.82270275  0.93441094  1.0
  Ni  Ni1  1  0.14497391  0.68290596  0.06525529  1.0
  Ni  Ni2  1  0.85677189  0.31962579  0.56615805  1.0
  Ni  Ni3  1  0.35014530  0.17357108  0.43655873  1.0
  Ni  Ni4  1  0.64497477  0.82270275  0.56558906  1.0
  Ni  Ni5  1  0.14497391  0.68290596  0.43474471  1.0
  Ni  Ni6  1  0.85677189  0.31962579  0.93384195  1.0
  Ni  Ni7  1  0.35014530  0.17357108  0.06344127  1.0
  B  B8  1  0.59127710  0.11132965  0.75000000  1.0
  B  B9  1  0.09087038  0.38717052  0.25000000  1.0
  B  B10  1  0.91744138  0.61798193  0.75000000  1.0
  B  B11  1  0.41172658  0.88546911  0.25000000  1.0
  Ir  Ir12  1  0.12995709  0.97093477  0.75000000  1.0
  Pt  Pt13  1  0.86631081  0.03199948  0.25000000  1.0
  Pt  Pt14  1  0.37126254  0.46901280  0.75000000  1.0
  Pt  Pt15  1  0.62742139  0.52849256  0.25000000  1.0