# generated using pymatgen
data_U3Al2ZnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85238430
_cell_length_b   6.85238472
_cell_length_c   4.13351929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62646604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Al2ZnIr3
_chemical_formula_sum   'U3 Al2 Zn1 Ir3'
_cell_volume   168.71606900
_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  0.43126642  0.43126642  0.50000000  1.0
  U  U1  1  0.57398398  0.99655249  0.50000000  1.0
  U  U2  1  0.99655249  0.57398398  0.50000000  1.0
  Al  Al3  1  0.23075140  0.99901182  0.00000000  1.0
  Al  Al4  1  0.99901182  0.23075140  0.00000000  1.0
  Zn  Zn5  1  0.76646251  0.76646251  0.00000000  1.0
  Ir  Ir6  1  0.66342051  0.32357396  0.00000000  1.0
  Ir  Ir7  1  0.32357396  0.66342051  0.00000000  1.0
  Ir  Ir8  1  0.01497591  0.01497591  0.50000000  1.0