# generated using pymatgen
data_Y4Al4CuIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32507468
_cell_length_b   6.81325607
_cell_length_c   7.77070119
_cell_angle_alpha   90.21851100
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4CuIr3
_chemical_formula_sum   'Y4 Al4 Cu1 Ir3'
_cell_volume   228.98412397
_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
  Y  Y0  1  0.25000000  0.02586150  0.67906303  1.0
  Y  Y1  1  0.25000000  0.53566763  0.81907414  1.0
  Y  Y2  1  0.75000000  0.97130905  0.32108981  1.0
  Y  Y3  1  0.75000000  0.47312564  0.18310112  1.0
  Al  Al4  1  0.25000000  0.14150827  0.06196772  1.0
  Al  Al5  1  0.25000000  0.64121026  0.43816806  1.0
  Al  Al6  1  0.75000000  0.85415177  0.93924426  1.0
  Al  Al7  1  0.75000000  0.36170942  0.55839875  1.0
  Cu  Cu8  1  0.75000000  0.22216883  0.87822931  1.0
  Ir  Ir9  1  0.25000000  0.27072351  0.38148228  1.0
  Ir  Ir10  1  0.25000000  0.77194374  0.11817044  1.0
  Ir  Ir11  1  0.75000000  0.73062138  0.62200908  1.0