# generated using pymatgen
data_Mn2FeB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25476439
_cell_length_b   9.25476439
_cell_length_c   2.91652890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeB2Rh5
_chemical_formula_sum   'Mn4 Fe2 B4 Rh10'
_cell_volume   249.80263677
_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  0.82279133  0.32279133  0.00000000  1.0
  Mn  Mn1  1  0.32279133  0.17720867  0.00000000  1.0
  Mn  Mn2  1  0.67720867  0.82279133  0.00000000  1.0
  Mn  Mn3  1  0.17720867  0.67720867  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62677869  0.12677869  0.00000000  1.0
  B  B7  1  0.12677869  0.37322131  0.00000000  1.0
  B  B8  1  0.87322131  0.62677869  0.00000000  1.0
  B  B9  1  0.37322131  0.87322131  0.00000000  1.0
  Rh  Rh10  1  0.07006266  0.21448163  0.50000000  1.0
  Rh  Rh11  1  0.21448163  0.92993734  0.50000000  1.0
  Rh  Rh12  1  0.78551837  0.07006266  0.50000000  1.0
  Rh  Rh13  1  0.92993734  0.78551837  0.50000000  1.0
  Rh  Rh14  1  0.42993734  0.71448163  0.50000000  1.0
  Rh  Rh15  1  0.57006266  0.28551837  0.50000000  1.0
  Rh  Rh16  1  0.71448163  0.57006266  0.50000000  1.0
  Rh  Rh17  1  0.28551837  0.42993734  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0