# generated using pymatgen
data_Mg5(Bi2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93616538
_cell_length_b   8.93616533
_cell_length_c   8.93616524
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.00000051
_cell_angle_gamma   119.99999636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5(Bi2Rh)2
_chemical_formula_sum   'Mg10 Bi8 Rh4'
_cell_volume   504.58996882
_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
  Mg  Mg0  1  0.99315416  0.99657708  0.50342292  1.0
  Mg  Mg1  1  0.50000000  0.50342292  0.50342292  1.0
  Mg  Mg2  1  0.50000000  0.99657708  0.50342292  1.0
  Mg  Mg3  1  0.00684584  0.50342292  0.99657708  1.0
  Mg  Mg4  1  0.50000000  0.99657708  0.99657708  1.0
  Mg  Mg5  1  0.50000000  0.50342292  0.99657708  1.0
  Mg  Mg6  1  0.17801782  0.08900891  0.73297427  1.0
  Mg  Mg7  1  0.82198218  0.08900891  0.08900891  1.0
  Mg  Mg8  1  0.82198218  0.73297427  0.08900891  1.0
  Mg  Mg9  1  0.17801782  0.08900891  0.08900891  1.0
  Bi  Bi10  1  0.50000000  0.25000000  0.25000000  1.0
  Bi  Bi11  1  0.50000000  0.75000000  0.75000000  1.0
  Bi  Bi12  1  0.57698182  0.28849091  0.71150909  1.0
  Bi  Bi13  1  1.00000000  0.71150909  0.71150909  1.0
  Bi  Bi14  1  0.00000000  0.28849091  0.71150909  1.0
  Bi  Bi15  1  0.42301818  0.71150909  0.28849091  1.0
  Bi  Bi16  1  0.00000000  0.28849091  0.28849091  1.0
  Bi  Bi17  1  1.00000000  0.71150909  0.28849091  1.0
  Rh  Rh18  1  0.75938215  0.87969108  0.36092677  1.0
  Rh  Rh19  1  0.24061785  0.87969108  0.87969108  1.0
  Rh  Rh20  1  0.24061785  0.36092677  0.87969108  1.0
  Rh  Rh21  1  0.75938215  0.87969108  0.87969108  1.0