# generated using pymatgen
data_Y6IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01044200
_cell_length_b   8.01044155
_cell_length_c   8.01044250
_cell_angle_alpha   114.22510242
_cell_angle_beta   114.22509691
_cell_angle_gamma   114.22511224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6IrAu7
_chemical_formula_sum   'Y6 Ir1 Au7'
_cell_volume   307.00421337
_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  0.73881370  0.61726788  0.98968247  1.0
  Y  Y1  1  0.98968247  0.73881370  0.61726788  1.0
  Y  Y2  1  0.61726788  0.98968247  0.73881370  1.0
  Y  Y3  1  0.26118630  0.38273212  0.01031753  1.0
  Y  Y4  1  0.01031753  0.26118630  0.38273212  1.0
  Y  Y5  1  0.38273212  0.01031753  0.26118630  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.56901851  0.23759769  0.07472520  1.0
  Au  Au8  1  0.07472520  0.56901851  0.23759769  1.0
  Au  Au9  1  0.23759769  0.07472520  0.56901851  1.0
  Au  Au10  1  0.43098149  0.76240231  0.92527480  1.0
  Au  Au11  1  0.92527480  0.43098149  0.76240231  1.0
  Au  Au12  1  0.76240231  0.92527480  0.43098149  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0