# generated using pymatgen
data_Zr6Al6NiAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76619518
_cell_length_b   6.76619526
_cell_length_c   8.20799619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6NiAu5
_chemical_formula_sum   'Zr6 Al6 Ni1 Au5'
_cell_volume   325.42944711
_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  0.59797187  0.99986252  0.75000000  1.0
  Zr  Zr1  1  0.00013748  0.59810835  0.75000000  1.0
  Zr  Zr2  1  0.40189165  0.40202813  0.75000000  1.0
  Zr  Zr3  1  0.99986164  0.58097077  0.25000000  1.0
  Zr  Zr4  1  0.58110913  0.00013836  0.25000000  1.0
  Zr  Zr5  1  0.41902923  0.41889087  0.25000000  1.0
  Al  Al6  1  0.75811057  0.75803249  0.98929332  1.0
  Al  Al7  1  0.24196751  0.00007708  0.98929332  1.0
  Al  Al8  1  0.99992292  0.24188943  0.98929332  1.0
  Al  Al9  1  0.75811057  0.75803249  0.51070668  1.0
  Al  Al10  1  0.24196751  0.00007708  0.51070668  1.0
  Al  Al11  1  0.99992292  0.24188943  0.51070668  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au13  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.99934907  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50065093  1.0
  Au  Au16  1  0.33333300  0.66666700  0.50049805  1.0
  Au  Au17  1  0.33333300  0.66666700  0.99950195  1.0