# generated using pymatgen
data_Sn7IrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87548315
_cell_length_b   6.87548411
_cell_length_c   6.87548360
_cell_angle_alpha   102.76902871
_cell_angle_beta   102.76903008
_cell_angle_gamma   123.91463719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn7IrRh4
_chemical_formula_sum   'Sn7 Ir1 Rh4'
_cell_volume   238.05784438
_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
  Sn  Sn0  1  0.72108648  0.72108648  0.43086256  1.0
  Sn  Sn1  1  0.29022392  0.72108648  0.00000000  1.0
  Sn  Sn2  1  0.72108648  0.29022392  0.00000000  1.0
  Sn  Sn3  1  0.29022392  0.29022392  0.56913744  1.0
  Sn  Sn4  1  0.41924731  0.91924731  0.50000000  1.0
  Sn  Sn5  1  0.90600757  0.90600757  1.00000000  1.0
  Sn  Sn6  1  0.91924731  0.41924731  0.50000000  1.0
  Ir  Ir7  1  0.50485670  0.50485670  1.00000000  1.0
  Rh  Rh8  1  0.93463642  0.17850533  0.75613109  1.0
  Rh  Rh9  1  0.17850533  0.93463642  0.75613109  1.0
  Rh  Rh10  1  0.17850533  0.42237324  0.24386891  1.0
  Rh  Rh11  1  0.42237324  0.17850533  0.24386891  1.0