# generated using pymatgen
data_Sm2Si2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43548469
_cell_length_b   9.43548461
_cell_length_c   4.05173848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.58533304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si2Pt3Rh
_chemical_formula_sum   'Sm2 Si2 Pt3 Rh1'
_cell_volume   149.09898281
_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  0.10150680  0.89849320  0.75000000  1.0
  Sm  Sm1  1  0.89828479  0.10171521  0.25000000  1.0
  Si  Si2  1  0.32323288  0.67676712  0.75000000  1.0
  Si  Si3  1  0.67677796  0.32322204  0.25000000  1.0
  Pt  Pt4  1  0.54898284  0.45101716  0.25000000  1.0
  Pt  Pt5  1  0.45108320  0.54891680  0.75000000  1.0
  Pt  Pt6  1  0.25035063  0.74964937  0.25000000  1.0
  Rh  Rh7  1  0.74978090  0.25021910  0.75000000  1.0