# generated using pymatgen
data_Zr2U(ZnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97662140
_cell_length_b   7.18782796
_cell_length_c   3.68858289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.00659924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2U(ZnIr)3
_chemical_formula_sum   'Zr2 U1 Zn3 Ir3'
_cell_volume   158.53965637
_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
  Zr  Zr0  1  0.40156576  0.40145491  0.50000000  1.0
  Zr  Zr1  1  0.59843424  0.99988814  0.50000000  1.0
  U  U2  1  0.00000000  0.58521894  0.50000000  1.0
  Zn  Zn3  1  0.73582111  0.74608419  0.00000000  1.0
  Zn  Zn4  1  0.26417889  0.01026408  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.24322042  0.00000000  1.0
  Ir  Ir6  1  0.67912909  0.34737372  0.00000000  1.0
  Ir  Ir7  1  0.32087091  0.66824663  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.99824997  0.50000000  1.0