# generated using pymatgen
data_Mn3Fe3(B2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24610725
_cell_length_b   9.24610705
_cell_length_c   2.90994906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09039127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe3(B2Rh5)2
_chemical_formula_sum   'Mn3 Fe3 B4 Rh10'
_cell_volume   248.77268344
_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
  Mn  Mn0  1  0.32341727  0.82341727  0.00000000  1.0
  Mn  Mn1  1  0.17775528  0.32363285  0.00000000  1.0
  Mn  Mn2  1  0.82363285  0.67775528  0.00000000  1.0
  Fe  Fe3  1  0.67752321  0.17752321  0.00000000  1.0
  Fe  Fe4  1  0.00164026  0.99916495  0.00000000  1.0
  Fe  Fe5  1  0.49916495  0.50164026  0.00000000  1.0
  B  B6  1  0.12645543  0.62645543  0.00000000  1.0
  B  B7  1  0.87406666  0.37406666  0.00000000  1.0
  B  B8  1  0.62724918  0.87258609  0.00000000  1.0
  B  B9  1  0.37258609  0.12724918  0.00000000  1.0
  Rh  Rh10  1  0.50477069  0.00477069  0.50000000  1.0
  Rh  Rh11  1  0.99825188  0.49825188  0.50000000  1.0
  Rh  Rh12  1  0.21526568  0.07053944  0.50000000  1.0
  Rh  Rh13  1  0.78565476  0.93347863  0.50000000  1.0
  Rh  Rh14  1  0.06940895  0.78492810  0.50000000  1.0
  Rh  Rh15  1  0.71120312  0.42300458  0.50000000  1.0
  Rh  Rh16  1  0.92300458  0.21120312  0.50000000  1.0
  Rh  Rh17  1  0.28492810  0.56940895  0.50000000  1.0
  Rh  Rh18  1  0.57053944  0.71526568  0.50000000  1.0
  Rh  Rh19  1  0.43347863  0.28565476  0.50000000  1.0