# generated using pymatgen
data_Sc3In3Cu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55551359
_cell_length_b   7.55551323
_cell_length_c   3.39132212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In3Cu2Rh
_chemical_formula_sum   'Sc3 In3 Cu2 Rh1'
_cell_volume   167.65929990
_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  0.59123720  0.97693259  0.00000000  1.0
  Sc  Sc1  1  0.38569740  0.40876280  0.00000000  1.0
  Sc  Sc2  1  0.02306741  0.61430260  0.00000000  1.0
  In  In3  1  0.73632226  0.72114291  0.50000000  1.0
  In  In4  1  0.98482065  0.26367774  0.50000000  1.0
  In  In5  1  0.27885709  0.01517935  0.50000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.50000000  1.0