# generated using pymatgen
data_Zr4Al4Re3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25496850
_cell_length_b   5.25496709
_cell_length_c   8.69187778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49875768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al4Re3Au
_chemical_formula_sum   'Zr4 Al4 Re3 Au1'
_cell_volume   208.90836564
_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  0.33281999  0.66718001  0.19435545  1.0
  Zr  Zr1  1  0.66487074  0.33512926  0.32034941  1.0
  Zr  Zr2  1  0.66487074  0.33512926  0.67965059  1.0
  Zr  Zr3  1  0.33281999  0.66718001  0.80564455  1.0
  Al  Al4  1  0.99913909  0.00086091  0.24911157  1.0
  Al  Al5  1  0.99913909  0.00086091  0.75088843  1.0
  Al  Al6  1  0.83061429  0.65389559  0.00000000  1.0
  Al  Al7  1  0.34610441  0.16938571  0.00000000  1.0
  Re  Re8  1  0.16756403  0.33938259  0.50000000  1.0
  Re  Re9  1  0.66061741  0.83243597  0.50000000  1.0
  Re  Re10  1  0.16902523  0.83097477  0.50000000  1.0
  Au  Au11  1  0.83256799  0.16743201  0.00000000  1.0