# generated using pymatgen
data_USnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39044986
_cell_length_b   7.38988082
_cell_length_c   4.07219169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00229007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USnIr
_chemical_formula_sum   'U3 Sn3 Ir3'
_cell_volume   192.60037650
_cell_formula_units_Z   3
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  0.42344432  0.42350108  0.50000000  1.0
  U  U1  1  0.57653518  0.00000610  0.50000000  1.0
  U  U2  1  -0.00005094  0.57650028  0.50000000  1.0
  Sn  Sn3  1  0.75047146  0.75045170  0.00000000  1.0
  Sn  Sn4  1  0.24953544  0.00000602  0.00000000  1.0
  Sn  Sn5  1  0.00003080  0.24953320  -0.00000000  1.0
  Ir  Ir6  1  0.66664893  0.33332926  -0.00000000  1.0
  Ir  Ir7  1  0.33334547  0.66667391  -0.00000000  1.0
  Ir  Ir8  1  0.00003934  0.99999945  0.50000000  1.0