# generated using pymatgen
data_Sm4Sn4Bi2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69290312
_cell_length_b   7.70677273
_cell_length_c   7.69290494
_cell_angle_alpha   109.31847765
_cell_angle_beta   109.70454851
_cell_angle_gamma   109.31846287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Sn4Bi2Rh7
_chemical_formula_sum   'Sm4 Sn4 Bi2 Rh7'
_cell_volume   351.40875903
_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  0.49751575  0.99503051  0.99751575  1.0
  Sm  Sm1  1  0.99802123  0.51096832  0.99802123  1.0
  Sm  Sm2  1  0.99751575  0.99503051  0.49751575  1.0
  Sm  Sm3  1  0.51294910  0.51096832  0.51294910  1.0
  Sn  Sn4  1  0.32195006  0.00154519  0.32195006  1.0
  Sn  Sn5  1  0.00102242  0.67867155  0.67764914  1.0
  Sn  Sn6  1  0.67764914  0.67867155  0.00102242  1.0
  Sn  Sn7  1  0.67959413  0.00154519  0.67959413  1.0
  Bi  Bi8  1  0.00128717  0.31494664  0.31365947  1.0
  Bi  Bi9  1  0.31365947  0.31494664  0.00128717  1.0
  Rh  Rh10  1  0.25276188  0.50552477  0.75276188  1.0
  Rh  Rh11  1  0.50296815  0.25233216  0.74936401  1.0
  Rh  Rh12  1  0.74936401  0.25233216  0.50296815  1.0
  Rh  Rh13  1  0.50309109  0.75512296  0.25203287  1.0
  Rh  Rh14  1  0.98585590  0.97171180  0.98585590  1.0
  Rh  Rh15  1  0.25203287  0.75512296  0.50309109  1.0
  Rh  Rh16  1  0.75276188  0.50552477  0.25276188  1.0