# generated using pymatgen
data_U4Zn2NiIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44350042
_cell_length_b   5.44357731
_cell_length_c   7.93953760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.64087056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Zn2NiIr5
_chemical_formula_sum   'U4 Zn2 Ni1 Ir5'
_cell_volume   206.47853599
_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  0.66119491  0.33877312  0.56631410  1.0
  U  U1  1  0.33417703  0.66583011  0.43443107  1.0
  U  U2  1  0.33417703  0.66583011  0.06556893  1.0
  U  U3  1  0.66119491  0.33877312  0.93368590  1.0
  Zn  Zn4  1  0.99364817  0.00634834  0.00622106  1.0
  Zn  Zn5  1  0.99364817  0.00634834  0.49377894  1.0
  Ni  Ni6  1  0.83541766  0.16443142  0.25000000  1.0
  Ir  Ir7  1  0.16800097  0.33682820  0.75000000  1.0
  Ir  Ir8  1  0.66319993  0.83164555  0.75000000  1.0
  Ir  Ir9  1  0.16795235  0.83247409  0.75000000  1.0
  Ir  Ir10  1  0.83847011  0.65108130  0.25000000  1.0
  Ir  Ir11  1  0.34892176  0.16163930  0.25000000  1.0