# generated using pymatgen
data_Sm4SiBi5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74686145
_cell_length_b   7.74730132
_cell_length_c   7.74730087
_cell_angle_alpha   106.10723384
_cell_angle_beta   111.17667455
_cell_angle_gamma   111.17979841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4SiBi5Rh7
_chemical_formula_sum   'Sm4 Si1 Bi5 Rh7'
_cell_volume   357.02355391
_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  0.00009990  0.98661387  0.52895033  1.0
  Sm  Sm1  1  0.99991998  0.52886008  0.98652623  1.0
  Sm  Sm2  1  0.45768142  0.98660162  0.98651247  1.0
  Sm  Sm3  1  0.54233915  0.52885670  0.52894706  1.0
  Si  Si4  1  0.99999915  0.63805362  0.63805546  1.0
  Bi  Bi5  1  0.68667958  0.70159448  0.01487802  1.0
  Bi  Bi6  1  0.31329668  0.01489197  0.32820494  1.0
  Bi  Bi7  1  0.00002402  0.31415976  0.31415870  1.0
  Bi  Bi8  1  0.31329135  0.32819352  0.01488292  1.0
  Bi  Bi9  1  0.68668039  0.01488874  0.70159823  1.0
  Rh  Rh10  1  0.75747129  0.26661038  0.50911266  1.0
  Rh  Rh11  1  0.75744790  0.50911860  0.26659127  1.0
  Rh  Rh12  1  0.50002752  0.26234566  0.76234111  1.0
  Rh  Rh13  1  0.24249295  0.50910212  0.75164681  1.0
  Rh  Rh14  1  0.24246737  0.75162011  0.50909784  1.0
  Rh  Rh15  1  0.50002731  0.76233175  0.26233863  1.0
  Rh  Rh16  1  0.00005102  0.89615902  0.89615932  1.0