# generated using pymatgen
data_Y4Al4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34411946
_cell_length_b   6.87358657
_cell_length_c   7.83253074
_cell_angle_alpha   89.88725630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4Ir3Au
_chemical_formula_sum   'Y4 Al4 Ir3 Au1'
_cell_volume   233.87641785
_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  0.02324886  0.32499553  1.0
  Y  Y1  1  0.25000000  0.53899740  0.18236109  1.0
  Y  Y2  1  0.75000000  0.97127344  0.67892326  1.0
  Y  Y3  1  0.75000000  0.47749560  0.81309273  1.0
  Al  Al4  1  0.25000000  0.13638513  0.93138701  1.0
  Al  Al5  1  0.25000000  0.64011787  0.56231298  1.0
  Al  Al6  1  0.75000000  0.84907275  0.06150985  1.0
  Al  Al7  1  0.75000000  0.36428247  0.44489416  1.0
  Ir  Ir8  1  0.25000000  0.27061682  0.61854050  1.0
  Ir  Ir9  1  0.25000000  0.77013980  0.88157237  1.0
  Ir  Ir10  1  0.75000000  0.73036061  0.37988994  1.0
  Au  Au11  1  0.75000000  0.22801026  0.12051959  1.0