# generated using pymatgen
data_Zr4Si4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30410073
_cell_length_b   5.30410128
_cell_length_c   8.86825463
_cell_angle_alpha   71.12176371
_cell_angle_beta   71.12176070
_cell_angle_gamma   42.54597646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Si4Au
_chemical_formula_sum   'Zr4 Si4 Au1'
_cell_volume   158.20796765
_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  0.10684654  0.10684654  0.61671269  1.0
  Zr  Zr1  1  0.89315346  0.89315346  0.38328731  1.0
  Zr  Zr2  1  0.75477403  0.75477403  0.83873516  1.0
  Zr  Zr3  1  0.24522597  0.24522597  0.16126484  1.0
  Si  Si4  1  0.38459898  0.38459898  0.61168078  1.0
  Si  Si5  1  0.61540102  0.61540102  0.38831922  1.0
  Si  Si6  1  0.45923879  0.45923879  0.84038665  1.0
  Si  Si7  1  0.54076121  0.54076121  0.15961335  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0