# generated using pymatgen
data_Mn5(Bi2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70046670
_cell_length_b   8.70046670
_cell_length_c   8.70046670
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5(Bi2Rh)2
_chemical_formula_sum   'Mn10 Bi8 Rh4'
_cell_volume   465.70687469
_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
  Mn  Mn0  1  0.00138600  0.00069300  0.49930700  1.0
  Mn  Mn1  1  0.50000000  0.49930700  0.49930700  1.0
  Mn  Mn2  1  0.50000000  0.00069300  0.49930700  1.0
  Mn  Mn3  1  0.99861400  0.49930700  0.00069300  1.0
  Mn  Mn4  1  0.50000000  0.00069300  0.00069300  1.0
  Mn  Mn5  1  0.50000000  0.49930700  0.00069300  1.0
  Mn  Mn6  1  0.17920000  0.08960000  0.73120000  1.0
  Mn  Mn7  1  0.82080000  0.08960000  0.08960000  1.0
  Mn  Mn8  1  0.82080000  0.73120000  0.08960000  1.0
  Mn  Mn9  1  0.17920000  0.08960000  0.08960000  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  0.57776200  0.28888100  0.71111900  1.0
  Bi  Bi13  1  0.00000000  0.71111900  0.71111900  1.0
  Bi  Bi14  1  0.00000000  0.28888100  0.71111900  1.0
  Bi  Bi15  1  0.42223800  0.71111900  0.28888100  1.0
  Bi  Bi16  1  0.00000000  0.28888100  0.28888100  1.0
  Bi  Bi17  1  0.00000000  0.71111900  0.28888100  1.0
  Rh  Rh18  1  0.75782300  0.87891100  0.36326600  1.0
  Rh  Rh19  1  0.24217700  0.87891100  0.87891100  1.0
  Rh  Rh20  1  0.24217700  0.36326600  0.87891100  1.0
  Rh  Rh21  1  0.75782300  0.87891100  0.87891100  1.0