# generated using pymatgen
data_Sm3Sn3Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52503836
_cell_length_b   7.52503729
_cell_length_c   4.07377330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Sn3Pt2Rh
_chemical_formula_sum   'Sm3 Sn3 Pt2 Rh1'
_cell_volume   199.77672083
_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  0.41123973  0.41123973  0.00000000  1.0
  Sm  Sm1  1  0.58876027  0.00000000  0.00000000  1.0
  Sm  Sm2  1  1.00000000  0.58876027  0.00000000  1.0
  Sn  Sn3  1  1.00000000  0.24996640  0.50000000  1.0
  Sn  Sn4  1  0.75003360  0.75003360  0.50000000  1.0
  Sn  Sn5  1  0.24996640  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0