# generated using pymatgen
data_U3Zn2SbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12048679
_cell_length_b   7.11434493
_cell_length_c   4.03210870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97148334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Zn2SbIr3
_chemical_formula_sum   'U3 Zn2 Sb1 Ir3'
_cell_volume   176.94251265
_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  0.42790387  0.42443715  0.50000000  1.0
  U  U1  1  0.57209613  0.99653328  0.50000000  1.0
  U  U2  1  1.00000000  0.59349424  0.50000000  1.0
  Zn  Zn3  1  0.75817714  0.75467842  0.00000000  1.0
  Zn  Zn4  1  0.24182286  0.99650127  0.00000000  1.0
  Sb  Sb5  1  1.00000000  0.24078337  0.00000000  1.0
  Ir  Ir6  1  0.65978276  0.33340832  0.00000000  1.0
  Ir  Ir7  1  0.34021724  0.67362856  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.98653438  0.50000000  1.0