# generated using pymatgen
data_Er2U(ZnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05216196
_cell_length_b   7.05216000
_cell_length_c   3.81932114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.13304655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(ZnIr)3
_chemical_formula_sum   'Er2 U1 Zn3 Ir3'
_cell_volume   167.50501705
_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
  Er  Er0  1  0.59473106  0.99766143  0.50000000  1.0
  Er  Er1  1  0.99766143  0.59473106  0.50000000  1.0
  U  U2  1  0.41268256  0.41268256  0.50000000  1.0
  Zn  Zn3  1  0.76449117  0.76449117  0.00000000  1.0
  Zn  Zn4  1  0.24944872  0.99109303  0.00000000  1.0
  Zn  Zn5  1  0.99109303  0.24944872  0.00000000  1.0
  Ir  Ir6  1  0.64603549  0.33378731  0.00000000  1.0
  Ir  Ir7  1  0.33378731  0.64603549  0.00000000  1.0
  Ir  Ir8  1  0.01006924  0.01006924  0.50000000  1.0