# generated using pymatgen
data_NiBi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21911700
_cell_length_b   8.99301500
_cell_length_c   11.57662100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiBi6Rh
_chemical_formula_sum   'Ni2 Bi12 Rh2'
_cell_volume   439.24689699
_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  0.50000000  0.40073100  0.72934500  1.0
  Ni  Ni1  1  0.50000000  0.90073100  0.27065500  1.0
  Bi  Bi2  1  0.50000000  0.09353200  0.07015500  1.0
  Bi  Bi3  1  0.50000000  0.59353200  0.92984500  1.0
  Bi  Bi4  1  0.00000000  0.90787700  0.42679200  1.0
  Bi  Bi5  1  0.00000000  0.40787700  0.57320800  1.0
  Bi  Bi6  1  0.50000000  0.20508000  0.36218400  1.0
  Bi  Bi7  1  0.50000000  0.70508000  0.63781600  1.0
  Bi  Bi8  1  0.00000000  0.79920800  0.14118000  1.0
  Bi  Bi9  1  0.00000000  0.29920800  0.85882000  1.0
  Bi  Bi10  1  0.50000000  0.11576500  0.65202700  1.0
  Bi  Bi11  1  0.50000000  0.61576500  0.34797300  1.0
  Bi  Bi12  1  0.00000000  0.88544600  0.84891300  1.0
  Bi  Bi13  1  0.00000000  0.38544600  0.15108700  1.0
  Rh  Rh14  1  0.00000000  0.59236200  0.77003600  1.0
  Rh  Rh15  1  0.00000000  0.09236200  0.22996400  1.0