# generated using pymatgen
data_DyU3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93407578
_cell_length_b   6.96014812
_cell_length_c   8.24642334
_cell_angle_alpha   90.78642942
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU3(ZnIr)4
_chemical_formula_sum   'Dy1 U3 Zn4 Ir4'
_cell_volume   225.78023381
_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
  Dy  Dy0  1  0.75000000  0.95054810  0.68714262  1.0
  U  U1  1  0.25000000  0.54426059  0.19119882  1.0
  U  U2  1  0.75000000  0.45241180  0.80836375  1.0
  U  U3  1  0.25000000  0.04782599  0.31066314  1.0
  Zn  Zn4  1  0.25000000  0.12098676  0.93550178  1.0
  Zn  Zn5  1  0.75000000  0.87274014  0.05720365  1.0
  Zn  Zn6  1  0.25000000  0.63613596  0.56108139  1.0
  Zn  Zn7  1  0.75000000  0.37555097  0.44144083  1.0
  Ir  Ir8  1  0.75000000  0.75951631  0.36419635  1.0
  Ir  Ir9  1  0.25000000  0.25501397  0.63161939  1.0
  Ir  Ir10  1  0.75000000  0.25780540  0.13064298  1.0
  Ir  Ir11  1  0.25000000  0.72720500  0.88094631  1.0