# generated using pymatgen
data_SmTh2(GeRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27641581
_cell_length_b   7.29357319
_cell_length_c   3.92751244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07803477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh2(GeRh)3
_chemical_formula_sum   'Sm1 Th2 Ge3 Rh3'
_cell_volume   180.36988134
_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  0.00000000  0.59202188  0.50000000  1.0
  Th  Th1  1  0.41425048  0.41350946  0.50000000  1.0
  Th  Th2  1  0.58574952  0.99925798  0.50000000  1.0
  Ge  Ge3  1  0.76180698  0.75461935  0.00000000  1.0
  Ge  Ge4  1  0.23819302  0.99281137  0.00000000  1.0
  Ge  Ge5  1  1.00000000  0.25451902  0.00000000  1.0
  Rh  Rh6  1  0.65233865  0.31947522  0.00000000  1.0
  Rh  Rh7  1  0.34766135  0.66713657  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.00664915  0.50000000  1.0