# generated using pymatgen
data_Sm3Cd3Cu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58285691
_cell_length_b   7.58285676
_cell_length_c   3.89441827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cd3Cu2Rh
_chemical_formula_sum   'Sm3 Cd3 Cu2 Rh1'
_cell_volume   193.92728490
_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
  Sm  Sm0  1  0.42002588  0.40699139  0.50000000  1.0
  Sm  Sm1  1  0.59300861  0.01303449  0.50000000  1.0
  Sm  Sm2  1  0.98696551  0.57997412  0.50000000  1.0
  Cd  Cd3  1  0.75020237  0.75717332  0.00000000  1.0
  Cd  Cd4  1  0.24282668  0.99302906  0.00000000  1.0
  Cd  Cd5  1  0.00697094  0.24979763  0.00000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0