# generated using pymatgen
data_U4BiSbIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73642966
_cell_length_b   7.73642966
_cell_length_c   3.61892617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4BiSbIr4
_chemical_formula_sum   'U4 Bi1 Sb1 Ir4'
_cell_volume   216.60121365
_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  0.17684324  0.33392292  0.00000000  1.0
  U  U1  1  0.82315676  0.66607708  0.00000000  1.0
  U  U2  1  0.66607708  0.17684324  0.00000000  1.0
  U  U3  1  0.33392292  0.82315676  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.37658957  0.13876683  0.50000000  1.0
  Ir  Ir7  1  0.62341043  0.86123317  0.50000000  1.0
  Ir  Ir8  1  0.86123317  0.37658957  0.50000000  1.0
  Ir  Ir9  1  0.13876683  0.62341043  0.50000000  1.0