# generated using pymatgen
data_Zr6Al6Ir5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13534870
_cell_length_b   7.13534884
_cell_length_c   7.17090725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6Ir5Au
_chemical_formula_sum   'Zr6 Al6 Ir5 Au1'
_cell_volume   316.18054689
_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
  Zr  Zr0  1  0.39988221  0.99949098  0.24398162  1.0
  Zr  Zr1  1  0.59362219  0.60741453  0.75612335  1.0
  Zr  Zr2  1  0.59961078  0.60011779  0.24398162  1.0
  Zr  Zr3  1  0.00050902  0.40038922  0.24398162  1.0
  Zr  Zr4  1  0.01379134  0.40637781  0.75612335  1.0
  Zr  Zr5  1  0.39258547  0.98620866  0.75612335  1.0
  Al  Al6  1  0.23683060  0.24229410  0.49925688  1.0
  Al  Al7  1  0.27380916  0.26863709  0.99959833  1.0
  Al  Al8  1  0.73136291  0.00517106  0.99959833  1.0
  Al  Al9  1  0.00546450  0.76316940  0.49925688  1.0
  Al  Al10  1  0.75770590  0.99453550  0.49925688  1.0
  Al  Al11  1  0.99482894  0.72619084  0.99959833  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.99049535  1.0
  Ir  Ir13  1  0.33333300  0.66666700  0.00822638  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.49196635  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.77391117  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.22497415  1.0
  Au  Au17  1  0.66666700  0.33333300  0.51354806  1.0