# generated using pymatgen
data_RbNi8Bi8B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94634312
_cell_length_b   9.94634312
_cell_length_c   4.19303966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNi8Bi8B
_chemical_formula_sum   'Rb1 Ni8 Bi8 B1'
_cell_volume   414.81632971
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.51210584  1.0
  Ni  Ni1  1  0.08006544  0.83591065  0.49945087  1.0
  Ni  Ni2  1  0.91993456  0.16408935  0.49945087  1.0
  Ni  Ni3  1  0.83591065  0.91993456  0.49945087  1.0
  Ni  Ni4  1  0.16408935  0.08006544  0.49945087  1.0
  Ni  Ni5  1  0.17353694  0.94332663  0.00281068  1.0
  Ni  Ni6  1  0.82646306  0.05667337  0.00281068  1.0
  Ni  Ni7  1  0.94332663  0.82646306  0.00281068  1.0
  Ni  Ni8  1  0.05667337  0.17353694  0.00281068  1.0
  Bi  Bi9  1  0.34372452  0.88124674  0.50223334  1.0
  Bi  Bi10  1  0.65627548  0.11875326  0.50223334  1.0
  Bi  Bi11  1  0.88124674  0.65627548  0.50223334  1.0
  Bi  Bi12  1  0.11875326  0.34372452  0.50223334  1.0
  Bi  Bi13  1  0.16563727  0.67620124  0.00169597  1.0
  Bi  Bi14  1  0.83436273  0.32379876  0.00169597  1.0
  Bi  Bi15  1  0.67620124  0.83436273  0.00169597  1.0
  Bi  Bi16  1  0.32379876  0.16563727  0.00169597  1.0
  B  B17  1  0.00000000  0.00000000  0.25253072  1.0