# generated using pymatgen
data_Zr4Al7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31968872
_cell_length_b   5.28251519
_cell_length_c   8.70618159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23305318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al7Au
_chemical_formula_sum   'Zr4 Al7 Au1'
_cell_volume   211.37841375
_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  0.33613471  0.67226942  0.43151758  1.0
  Zr  Zr1  1  0.66645241  0.33290383  0.93634064  1.0
  Zr  Zr2  1  0.66645241  0.33290383  0.56365936  1.0
  Zr  Zr3  1  0.33613471  0.67226942  0.06848242  1.0
  Al  Al4  1  0.83042750  0.17229759  0.25000000  1.0
  Al  Al5  1  0.34186910  0.17229759  0.25000000  1.0
  Al  Al6  1  0.65174540  0.82230375  0.75000000  1.0
  Al  Al7  1  0.00151644  0.00303289  0.99628944  1.0
  Al  Al8  1  0.00151644  0.00303289  0.50371056  1.0
  Al  Al9  1  0.82975855  0.65951810  0.25000000  1.0
  Al  Al10  1  0.17056035  0.82230375  0.75000000  1.0
  Au  Au11  1  0.16743297  0.33486595  0.75000000  1.0