# generated using pymatgen
data_Sm8Ga(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16570051
_cell_length_b   8.16570920
_cell_length_c   8.37452972
_cell_angle_alpha   89.99996406
_cell_angle_beta   90.00006285
_cell_angle_gamma   120.00017235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ga(Si4Rh)3
_chemical_formula_sum   'Sm8 Ga1 Si12 Rh3'
_cell_volume   483.59039112
_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  0.99999958  0.99999954  0.74752002  1.0
  Sm  Sm1  1  0.00000009  0.00000032  0.25287610  1.0
  Sm  Sm2  1  0.49877436  0.50122404  0.74529059  1.0
  Sm  Sm3  1  0.49877482  0.99755080  0.74528893  1.0
  Sm  Sm4  1  0.00244795  0.50122463  0.74528819  1.0
  Sm  Sm5  1  0.49891183  0.50108626  0.25468518  1.0
  Sm  Sm6  1  0.00217393  0.50108695  0.25468732  1.0
  Sm  Sm7  1  0.49891310  0.99782716  0.25468656  1.0
  Ga  Ga8  1  0.66668052  0.33333280  0.99808711  1.0
  Si  Si9  1  0.83896932  0.16103194  0.00055515  1.0
  Si  Si10  1  0.83896750  0.67793504  0.00055556  1.0
  Si  Si11  1  0.32206769  0.16103458  0.00055530  1.0
  Si  Si12  1  0.83220184  0.16779691  0.50001292  1.0
  Si  Si13  1  0.83220110  0.66440325  0.50001291  1.0
  Si  Si14  1  0.33559533  0.16779720  0.50001268  1.0
  Si  Si15  1  0.16724554  0.83275311  0.50002249  1.0
  Si  Si16  1  0.66550615  0.83275264  0.50002279  1.0
  Si  Si17  1  0.16724569  0.33449140  0.50002247  1.0
  Si  Si18  1  0.17017269  0.82982706  0.99990573  1.0
  Si  Si19  1  0.65965276  0.82982717  0.99990589  1.0
  Si  Si20  1  0.17017283  0.34034796  0.99990554  1.0
  Rh  Rh21  1  0.66666550  0.33333203  0.50014603  1.0
  Rh  Rh22  1  0.33333278  0.66666535  0.49991790  1.0
  Rh  Rh23  1  0.33333409  0.66666783  0.00004063  1.0