# generated using pymatgen
data_Tb3Sm(CuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37422613
_cell_length_b   5.52634373
_cell_length_c   7.11519258
_cell_angle_alpha   90.47133416
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sm(CuRh)2
_chemical_formula_sum   'Tb3 Sm1 Cu2 Rh2'
_cell_volume   171.99312543
_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
  Tb  Tb0  1  0.25000000  0.63452975  0.68686070  1.0
  Tb  Tb1  1  0.75000000  0.13426267  0.81499805  1.0
  Tb  Tb2  1  0.25000000  0.86283113  0.17499102  1.0
  Sm  Sm3  1  0.75000000  0.36122911  0.32326598  1.0
  Cu  Cu4  1  0.25000000  0.36876924  0.03658074  1.0
  Cu  Cu5  1  0.75000000  0.86595602  0.46191397  1.0
  Rh  Rh6  1  0.25000000  0.13107107  0.53932567  1.0
  Rh  Rh7  1  0.75000000  0.64135400  0.96206387  1.0