# generated using pymatgen
data_Sr3Sn4(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03601405
_cell_length_b   7.02924938
_cell_length_c   7.02924952
_cell_angle_alpha   109.50354090
_cell_angle_beta   109.43561156
_cell_angle_gamma   109.43559734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Sn4(IrRh)2
_chemical_formula_sum   'Sr3 Sn4 Ir2 Rh2'
_cell_volume   267.75090721
_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
  Sr  Sr0  1  0.50000000  0.50089021  0.00089021  1.0
  Sr  Sr1  1  0.00000000  0.49891062  0.49891062  1.0
  Sr  Sr2  1  0.50000000  0.00089021  0.50089021  1.0
  Sn  Sn3  1  0.38234989  0.99980212  0.99980212  1.0
  Sn  Sn4  1  1.00000000  0.99972089  0.38343156  1.0
  Sn  Sn5  1  0.00000000  0.38343156  0.99972089  1.0
  Sn  Sn6  1  0.61764911  0.61745123  0.61745223  1.0
  Ir  Ir7  1  0.25133753  0.25121328  0.25121328  1.0
  Ir  Ir8  1  0.74866247  0.99987476  0.99987476  1.0
  Rh  Rh9  1  1.00000000  0.74846648  0.99934764  1.0
  Rh  Rh10  1  0.00000000  0.99934764  0.74846648  1.0