# generated using pymatgen
data_Zr2PdAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07679609
_cell_length_b   5.07679708
_cell_length_c   9.38887561
_cell_angle_alpha   89.70241987
_cell_angle_beta   89.70242085
_cell_angle_gamma   47.05317836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2PdAu7
_chemical_formula_sum   'Zr2 Pd1 Au7'
_cell_volume   177.12878337
_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  0.69935573  0.69935573  0.89858492  1.0
  Zr  Zr1  1  0.19948210  0.19948210  0.40353499  1.0
  Pd  Pd2  1  0.50116327  0.50116327  0.49484213  1.0
  Au  Au3  1  0.99982469  0.99982469  0.99636442  1.0
  Au  Au4  1  0.79660832  0.79660832  0.59872923  1.0
  Au  Au5  1  0.29744720  0.29744720  0.10106861  1.0
  Au  Au6  1  0.40000758  0.40000758  0.80032769  1.0
  Au  Au7  1  0.90194664  0.90194664  0.30653220  1.0
  Au  Au8  1  0.10033728  0.10033728  0.69644669  1.0
  Au  Au9  1  0.60382818  0.60382818  0.20356811  1.0