# generated using pymatgen
data_Sm2(Ga3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51699682
_cell_length_b   7.51699682
_cell_length_c   9.55295577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64219345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(Ga3Rh)3
_chemical_formula_sum   'Sm4 Ga18 Rh6'
_cell_volume   469.14999287
_cell_formula_units_Z   2
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  0.99770157  0.66932827  0.25000000  1.0
  Sm  Sm1  1  0.00229843  0.33067173  0.75000000  1.0
  Sm  Sm2  1  0.66932827  0.99770157  0.25000000  1.0
  Sm  Sm3  1  0.33067173  0.00229843  0.75000000  1.0
  Ga  Ga4  1  0.12955558  0.12955558  0.25000000  1.0
  Ga  Ga5  1  0.87044442  0.87044442  0.75000000  1.0
  Ga  Ga6  1  0.00349052  0.33474463  0.07671462  1.0
  Ga  Ga7  1  0.99650948  0.66525537  0.92328538  1.0
  Ga  Ga8  1  0.99650948  0.66525537  0.57671462  1.0
  Ga  Ga9  1  0.33474463  0.00349052  0.42328538  1.0
  Ga  Ga10  1  0.00349052  0.33474463  0.42328538  1.0
  Ga  Ga11  1  0.66525537  0.99650948  0.57671462  1.0
  Ga  Ga12  1  0.66525537  0.99650948  0.92328538  1.0
  Ga  Ga13  1  0.33474463  0.00349052  0.07671462  1.0
  Ga  Ga14  1  0.33543308  0.33543308  0.56163786  1.0
  Ga  Ga15  1  0.66456692  0.66456692  0.43836214  1.0
  Ga  Ga16  1  0.66456692  0.66456692  0.06163786  1.0
  Ga  Ga17  1  0.33543308  0.33543308  0.93836214  1.0
  Ga  Ga18  1  0.33819040  0.54420365  0.25000000  1.0
  Ga  Ga19  1  0.66180960  0.45579635  0.75000000  1.0
  Ga  Ga20  1  0.54420365  0.33819040  0.25000000  1.0
  Ga  Ga21  1  0.45579635  0.66180960  0.75000000  1.0
  Rh  Rh22  1  0.67107406  0.32892594  -0.00000000  1.0
  Rh  Rh23  1  0.32892594  0.67107406  -0.00000000  1.0
  Rh  Rh24  1  0.32892594  0.67107406  0.50000000  1.0
  Rh  Rh25  1  0.67107406  0.32892594  0.50000000  1.0
  Rh  Rh26  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Rh  Rh27  1  -0.00000000  -0.00000000  0.50000000  1.0