# generated using pymatgen
data_Sm4Sn5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64201302
_cell_length_b   7.64201418
_cell_length_c   7.64201263
_cell_angle_alpha   109.45254987
_cell_angle_beta   109.45255521
_cell_angle_gamma   109.50856174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Sn5SbRh7
_chemical_formula_sum   'Sm4 Sn5 Sb1 Rh7'
_cell_volume   343.55900965
_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  0.49276256  0.99911020  0.00000000  1.0
  Sm  Sm1  1  0.99911020  0.49276256  1.00000000  1.0
  Sm  Sm2  1  0.99911020  0.99911020  0.50634764  1.0
  Sm  Sm3  1  0.49276256  0.49276256  0.49365236  1.0
  Sn  Sn4  1  0.99477130  0.31551591  0.32074461  1.0
  Sn  Sn5  1  0.67402769  0.99477130  0.67925539  1.0
  Sn  Sn6  1  0.69120117  0.69120117  0.00000000  1.0
  Sn  Sn7  1  0.99477130  0.67402769  0.67925539  1.0
  Sn  Sn8  1  0.31551591  0.99477130  0.32074461  1.0
  Sb  Sb9  1  0.32839803  0.32839803  1.00000000  1.0
  Rh  Rh10  1  0.01004005  0.01004005  0.00000000  1.0
  Rh  Rh11  1  0.50386862  0.75245862  0.24859000  1.0
  Rh  Rh12  1  0.75245862  0.50386862  0.24859000  1.0
  Rh  Rh13  1  0.24602677  0.74602677  0.50000000  1.0
  Rh  Rh14  1  0.25527963  0.50386862  0.75141000  1.0
  Rh  Rh15  1  0.50386862  0.25527963  0.75141000  1.0
  Rh  Rh16  1  0.74602677  0.24602677  0.50000000  1.0