# generated using pymatgen
data_LuZr(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26561281
_cell_length_b   6.48709621
_cell_length_c   7.68588522
_cell_angle_alpha   90.25426108
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr(AlIr)2
_chemical_formula_sum   'Lu2 Zr2 Al4 Ir4'
_cell_volume   212.67742290
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.75000000  0.96879313  0.67821424  1.0
  Lu  Lu1  1  0.25000000  0.03120687  0.32178576  1.0
  Zr  Zr2  1  0.25000000  0.53174670  0.17695168  1.0
  Zr  Zr3  1  0.75000000  0.46825330  0.82304832  1.0
  Al  Al4  1  0.25000000  0.64044105  0.55646731  1.0
  Al  Al5  1  0.75000000  0.35955895  0.44353269  1.0
  Al  Al6  1  0.75000000  0.86090933  0.05869712  1.0
  Al  Al7  1  0.25000000  0.13909067  0.94130288  1.0
  Ir  Ir8  1  0.25000000  0.74670258  0.88310888  1.0
  Ir  Ir9  1  0.75000000  0.25329742  0.11689112  1.0
  Ir  Ir10  1  0.75000000  0.73377296  0.37224674  1.0
  Ir  Ir11  1  0.25000000  0.26622704  0.62775326  1.0