# generated using pymatgen
data_Sm4GeBi5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75360353
_cell_length_b   7.75465153
_cell_length_c   7.75465241
_cell_angle_alpha   106.36603313
_cell_angle_beta   111.04647780
_cell_angle_gamma   111.04646971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4GeBi5Rh7
_chemical_formula_sum   'Sm4 Ge1 Bi5 Rh7'
_cell_volume   358.13555964
_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  0.00001767  0.98798685  0.52845763  1.0
  Sm  Sm1  1  0.00001767  0.52845763  0.98798685  1.0
  Sm  Sm2  1  0.45946043  0.98791988  0.98791988  1.0
  Sm  Sm3  1  0.54051511  0.52847253  0.52847253  1.0
  Ge  Ge4  1  0.99999415  0.64300965  0.64300965  1.0
  Bi  Bi5  1  0.68670156  0.70166709  0.01500873  1.0
  Bi  Bi6  1  0.31329835  0.01496280  0.32829727  1.0
  Bi  Bi7  1  0.00001138  0.31225932  0.31225932  1.0
  Bi  Bi8  1  0.31329835  0.32829727  0.01496280  1.0
  Bi  Bi9  1  0.68670156  0.01500873  0.70166709  1.0
  Rh  Rh10  1  0.75436677  0.25890088  0.50445587  1.0
  Rh  Rh11  1  0.75436677  0.50445587  0.25890088  1.0
  Rh  Rh12  1  0.50004352  0.26184191  0.76183582  1.0
  Rh  Rh13  1  0.24554687  0.50446221  0.75006846  1.0
  Rh  Rh14  1  0.24554687  0.75006846  0.50446221  1.0
  Rh  Rh15  1  0.50004352  0.76183582  0.26184191  1.0
  Rh  Rh16  1  0.00006947  0.91039312  0.91039312  1.0