# generated using pymatgen
data_Mn5Cu(B2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26899247
_cell_length_b   9.26899247
_cell_length_c   2.91424964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Cu(B2Rh5)2
_chemical_formula_sum   'Mn5 Cu1 B4 Rh10'
_cell_volume   250.37548928
_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  0.82121512  0.32372507  0.00000000  1.0
  Mn  Mn1  1  0.32372507  0.17878488  0.00000000  1.0
  Mn  Mn2  1  0.67627493  0.82121512  0.00000000  1.0
  Mn  Mn3  1  0.17878488  0.67627493  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.63089923  0.12425450  0.00000000  1.0
  B  B7  1  0.12425450  0.36910077  0.00000000  1.0
  B  B8  1  0.87574550  0.63089923  0.00000000  1.0
  B  B9  1  0.36910077  0.87574550  0.00000000  1.0
  Rh  Rh10  1  0.06845708  0.21454667  0.50000000  1.0
  Rh  Rh11  1  0.21454667  0.93154292  0.50000000  1.0
  Rh  Rh12  1  0.78545333  0.06845708  0.50000000  1.0
  Rh  Rh13  1  0.93154292  0.78545333  0.50000000  1.0
  Rh  Rh14  1  0.42911167  0.71862286  0.50000000  1.0
  Rh  Rh15  1  0.57088833  0.28137714  0.50000000  1.0
  Rh  Rh16  1  0.71862286  0.57088833  0.50000000  1.0
  Rh  Rh17  1  0.28137714  0.42911167  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