# generated using pymatgen
data_Sn4Ir2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02141965
_cell_length_b   5.74069506
_cell_length_c   6.69125004
_cell_angle_alpha   89.84234310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4Ir2PdRh
_chemical_formula_sum   'Sn4 Ir2 Pd1 Rh1'
_cell_volume   154.47190028
_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  0.75000000  0.29274781  0.91648164  1.0
  Sn  Sn1  1  0.75000000  0.77652005  0.58600127  1.0
  Sn  Sn2  1  0.25000000  0.71356575  0.09186942  1.0
  Sn  Sn3  1  0.25000000  0.21858064  0.40422572  1.0
  Ir  Ir4  1  0.75000000  0.99231809  0.22610757  1.0
  Ir  Ir5  1  0.25000000  0.50506285  0.72203426  1.0
  Pd  Pd6  1  0.25000000  0.00726996  0.77540109  1.0
  Rh  Rh7  1  0.75000000  0.49393585  0.27788003  1.0