# generated using pymatgen
data_YLu(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55313215
_cell_length_b   7.00430197
_cell_length_c   8.25421600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(ZrIr)2
_chemical_formula_sum   'Y2 Lu2 Zr4 Ir4'
_cell_volume   263.23943296
_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
  Y  Y0  1  0.75000000  0.01214868  0.67656562  1.0
  Y  Y1  1  0.75000000  0.51214868  0.82343438  1.0
  Lu  Lu2  1  0.25000000  0.98523411  0.32323285  1.0
  Lu  Lu3  1  0.25000000  0.48523411  0.17676715  1.0
  Zr  Zr4  1  0.25000000  0.35678814  0.57240596  1.0
  Zr  Zr5  1  0.25000000  0.85678814  0.92759404  1.0
  Zr  Zr6  1  0.75000000  0.64471137  0.41932645  1.0
  Zr  Zr7  1  0.75000000  0.14471137  0.08067355  1.0
  Ir  Ir8  1  0.25000000  0.23341129  0.91256832  1.0
  Ir  Ir9  1  0.25000000  0.73341129  0.58743168  1.0
  Ir  Ir10  1  0.75000000  0.76770441  0.09424822  1.0
  Ir  Ir11  1  0.75000000  0.26770441  0.40575178  1.0