# generated using pymatgen
data_U4Sn2IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61492918
_cell_length_b   7.61493022
_cell_length_c   3.64571992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01473364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Sn2IrRh3
_chemical_formula_sum   'U4 Sn2 Ir1 Rh3'
_cell_volume   211.40491635
_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
  U  U0  1  0.17451785  0.33155324  0.00000000  1.0
  U  U1  1  0.83155324  0.67451785  0.00000000  1.0
  U  U2  1  0.67173858  0.17173858  0.00000000  1.0
  U  U3  1  0.32817865  0.82817865  0.00000000  1.0
  Sn  Sn4  1  0.00099934  0.00259330  0.50000000  1.0
  Sn  Sn5  1  0.50259330  0.50099934  0.50000000  1.0
  Ir  Ir6  1  0.13128966  0.63128966  0.50000000  1.0
  Rh  Rh7  1  0.36386578  0.13620299  0.50000000  1.0
  Rh  Rh8  1  0.63620299  0.86386578  0.50000000  1.0
  Rh  Rh9  1  0.85906161  0.35906161  0.50000000  1.0