# generated using pymatgen
data_Sm3Bi2Rh3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65968919
_cell_length_b   7.68774959
_cell_length_c   4.01814301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87933177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Bi2Rh3Pb
_chemical_formula_sum   'Sm3 Bi2 Rh3 Pb1'
_cell_volume   205.16023466
_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  0.59134966  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00387165  0.59941938  0.00000000  1.0
  Sm  Sm2  1  0.40445227  0.40058062  0.00000000  1.0
  Bi  Bi3  1  0.00161910  0.26303883  0.50000000  1.0
  Bi  Bi4  1  0.73858028  0.73696117  0.50000000  1.0
  Rh  Rh5  1  0.33322828  0.66553745  0.50000000  1.0
  Rh  Rh6  1  0.66769183  0.33446255  0.50000000  1.0
  Rh  Rh7  1  0.99560527  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.26360165  0.00000000  0.50000000  1.0