# generated using pymatgen
data_Zr4Al4Mo3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27981555
_cell_length_b   5.27981447
_cell_length_c   8.82331093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59101302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al4Mo3Au
_chemical_formula_sum   'Zr4 Al4 Mo3 Au1'
_cell_volume   213.88224837
_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  0.33363059  0.66636941  0.18856201  1.0
  Zr  Zr1  1  0.66536800  0.33463200  0.31604615  1.0
  Zr  Zr2  1  0.66536800  0.33463200  0.68395385  1.0
  Zr  Zr3  1  0.33363059  0.66636941  0.81143799  1.0
  Al  Al4  1  0.99949084  0.00050916  0.24718678  1.0
  Al  Al5  1  0.99949084  0.00050916  0.75281322  1.0
  Al  Al6  1  0.83075564  0.65410141  0.00000000  1.0
  Al  Al7  1  0.34589859  0.16924436  0.00000000  1.0
  Mo  Mo8  1  0.16770989  0.34257597  0.50000000  1.0
  Mo  Mo9  1  0.65742403  0.83229011  0.50000000  1.0
  Mo  Mo10  1  0.16899083  0.83100917  0.50000000  1.0
  Au  Au11  1  0.83239614  0.16760386  0.00000000  1.0