# generated using pymatgen
data_Nd2U(ZnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33339941
_cell_length_b   7.19487081
_cell_length_c   3.93562973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63896734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2U(ZnIr)3
_chemical_formula_sum   'Nd2 U1 Zn3 Ir3'
_cell_volume   178.66552734
_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
  Nd  Nd0  1  0.00119321  0.59156684  0.00000000  1.0
  Nd  Nd1  1  0.40962738  0.40843316  0.00000000  1.0
  U  U2  1  0.58681565  1.00000000  0.00000000  1.0
  Zn  Zn3  1  0.23126711  1.00000000  0.50000000  1.0
  Zn  Zn4  1  0.99786596  0.23993133  0.50000000  1.0
  Zn  Zn5  1  0.75793563  0.76006867  0.50000000  1.0
  Ir  Ir6  1  0.36457880  0.70130094  0.50000000  1.0
  Ir  Ir7  1  0.66327885  0.29869906  0.50000000  1.0
  Ir  Ir8  1  0.98743540  0.00000000  0.00000000  1.0