# generated using pymatgen
data_Sm3GaSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58866082
_cell_length_b   8.03296976
_cell_length_c   13.37410154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3GaSiRh2
_chemical_formula_sum   'Sm12 Ga4 Si4 Rh8'
_cell_volume   600.41080799
_cell_formula_units_Z   4
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  0.64114422  0.25495484  0.25000000  1.0
  Sm  Sm1  1  0.35885578  0.74504516  0.75000000  1.0
  Sm  Sm2  1  0.35885578  0.75495484  0.25000000  1.0
  Sm  Sm3  1  0.64114422  0.24504516  0.75000000  1.0
  Sm  Sm4  1  0.15006052  0.39749367  0.10112631  1.0
  Sm  Sm5  1  0.84993948  0.60250633  0.89887369  1.0
  Sm  Sm6  1  0.84993948  0.60250633  0.60112631  1.0
  Sm  Sm7  1  0.84993948  0.89749367  0.39887369  1.0
  Sm  Sm8  1  0.15006052  0.39749367  0.39887369  1.0
  Sm  Sm9  1  0.15006052  0.10250633  0.60112631  1.0
  Sm  Sm10  1  0.15006052  0.10250633  0.89887369  1.0
  Sm  Sm11  1  0.84993948  0.89749367  0.10112631  1.0
  Ga  Ga12  1  0.63464283  0.25000000  0.00000000  1.0
  Ga  Ga13  1  0.36535717  0.75000000  0.00000000  1.0
  Ga  Ga14  1  0.36535717  0.75000000  0.50000000  1.0
  Ga  Ga15  1  0.63464283  0.25000000  0.50000000  1.0
  Si  Si16  1  0.14738919  0.10734679  0.25000000  1.0
  Si  Si17  1  0.85261081  0.89265321  0.75000000  1.0
  Si  Si18  1  0.85261081  0.60734679  0.25000000  1.0
  Si  Si19  1  0.14738919  0.39265321  0.75000000  1.0
  Rh  Rh20  1  0.36084508  0.03259146  0.09374462  1.0
  Rh  Rh21  1  0.63915492  0.96740854  0.90625538  1.0
  Rh  Rh22  1  0.63915492  0.96740854  0.59374462  1.0
  Rh  Rh23  1  0.63915492  0.53259146  0.40625538  1.0
  Rh  Rh24  1  0.36084508  0.03259146  0.40625538  1.0
  Rh  Rh25  1  0.36084508  0.46740854  0.59374462  1.0
  Rh  Rh26  1  0.36084508  0.46740854  0.90625538  1.0
  Rh  Rh27  1  0.63915492  0.53259146  0.09374462  1.0