# generated using pymatgen
data_Zr4TiAl5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35753030
_cell_length_b   5.32032736
_cell_length_c   8.70974702
_cell_angle_alpha   89.99999844
_cell_angle_beta   90.10110694
_cell_angle_gamma   119.77055074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiAl5Au2
_chemical_formula_sum   'Zr4 Ti1 Al5 Au2'
_cell_volume   215.49527651
_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  0.33889958  0.67527911  0.43672709  1.0
  Zr  Zr1  1  0.66267250  0.33749689  0.93922446  1.0
  Zr  Zr2  1  0.66110042  0.33637954  0.56327291  1.0
  Zr  Zr3  1  0.33732750  0.67482538  0.06077554  1.0
  Ti  Ti4  1  1.00000000  0.00060536  0.00000000  1.0
  Al  Al5  1  0.34911699  0.17255529  0.25266700  1.0
  Al  Al6  1  0.65088301  0.82343830  0.74733300  1.0
  Al  Al7  1  1.00000000  0.00508763  0.50000000  1.0
  Al  Al8  1  0.83520514  0.65438239  0.25143036  1.0
  Al  Al9  1  0.16479486  0.81917625  0.74856964  1.0
  Au  Au10  1  0.16345437  0.33211411  0.74682325  1.0
  Au  Au11  1  0.83654563  0.16866074  0.25317675  1.0