# generated using pymatgen
data_Sc5Cu(B2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30729051
_cell_length_b   9.30729051
_cell_length_c   3.10100651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Cu(B2Rh5)2
_chemical_formula_sum   'Sc5 Cu1 B4 Rh10'
_cell_volume   268.62672481
_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
  Sc  Sc0  1  0.82735200  0.32281928  0.00000000  1.0
  Sc  Sc1  1  0.32281928  0.17264800  0.00000000  1.0
  Sc  Sc2  1  0.67718072  0.82735200  0.00000000  1.0
  Sc  Sc3  1  0.17264800  0.67718072  0.00000000  1.0
  Sc  Sc4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.63164735  0.11895564  0.00000000  1.0
  B  B7  1  0.11895564  0.36835265  0.00000000  1.0
  B  B8  1  0.88104436  0.63164735  0.00000000  1.0
  B  B9  1  0.36835265  0.88104436  0.00000000  1.0
  Rh  Rh10  1  0.06706033  0.21518763  0.50000000  1.0
  Rh  Rh11  1  0.21518763  0.93293967  0.50000000  1.0
  Rh  Rh12  1  0.78481237  0.06706033  0.50000000  1.0
  Rh  Rh13  1  0.93293967  0.78481237  0.50000000  1.0
  Rh  Rh14  1  0.42462824  0.72397443  0.50000000  1.0
  Rh  Rh15  1  0.57537176  0.27602557  0.50000000  1.0
  Rh  Rh16  1  0.72397443  0.57537176  0.50000000  1.0
  Rh  Rh17  1  0.27602557  0.42462824  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