# generated using pymatgen
data_Zr2PdPt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51682488
_cell_length_b   6.98954851
_cell_length_c   8.64812731
_cell_angle_alpha   90.05864323
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2PdPt2Au
_chemical_formula_sum   'Zr4 Pd2 Pt4 Au2'
_cell_volume   212.57966236
_cell_formula_units_Z   2
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  0.25000000  0.61888882  0.75096021  1.0
  Zr  Zr1  1  0.75000000  0.38111118  0.24903979  1.0
  Zr  Zr2  1  0.25000000  0.12948628  0.75973325  1.0
  Zr  Zr3  1  0.75000000  0.87051372  0.24026675  1.0
  Pd  Pd4  1  0.75000000  0.37337532  0.91957768  1.0
  Pd  Pd5  1  0.25000000  0.62662468  0.08042232  1.0
  Pt  Pt6  1  0.25000000  0.12508636  0.09370433  1.0
  Pt  Pt7  1  0.75000000  0.87491364  0.90629567  1.0
  Pt  Pt8  1  0.25000000  0.62431546  0.40430308  1.0
  Pt  Pt9  1  0.75000000  0.37568454  0.59569692  1.0
  Au  Au10  1  0.75000000  0.87152605  0.58042012  1.0
  Au  Au11  1  0.25000000  0.12847395  0.41957988  1.0