# generated using pymatgen
data_Sm2U(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16837104
_cell_length_b   7.32002507
_cell_length_c   3.86055175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.70235814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2U(GaRh)3
_chemical_formula_sum   'Sm2 U1 Ga3 Rh3'
_cell_volume   174.17894394
_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  0.41094443  0.41530028  0.50000000  1.0
  Sm  Sm1  1  0.58908667  0.00440983  0.50000000  1.0
  U  U2  1  0.99993795  0.58087218  0.50000000  1.0
  Ga  Ga3  1  0.74601101  0.75307030  0.00000000  1.0
  Ga  Ga4  1  0.25399332  0.00708059  0.00000000  1.0
  Ga  Ga5  1  0.99998851  0.23259943  0.00000000  1.0
  Rh  Rh6  1  0.70726303  0.36786743  0.00000000  1.0
  Rh  Rh7  1  0.29276824  0.66060631  0.00000000  1.0
  Rh  Rh8  1  0.00000584  0.97819466  0.50000000  1.0