# generated using pymatgen
data_Zr2Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51432757
_cell_length_b   7.02722204
_cell_length_c   8.64513798
_cell_angle_alpha   90.02861522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pt3Au
_chemical_formula_sum   'Zr4 Pt6 Au2'
_cell_volume   213.49995631
_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  0.61687496  0.75372137  1.0
  Zr  Zr1  1  0.75000000  0.38312504  0.24627863  1.0
  Zr  Zr2  1  0.25000000  0.13135528  0.76020822  1.0
  Zr  Zr3  1  0.75000000  0.86864472  0.23979178  1.0
  Pt  Pt4  1  0.75000000  0.37363827  0.91411076  1.0
  Pt  Pt5  1  0.25000000  0.62636173  0.08588924  1.0
  Pt  Pt6  1  0.25000000  0.12450167  0.09352115  1.0
  Pt  Pt7  1  0.75000000  0.87549833  0.90647885  1.0
  Pt  Pt8  1  0.25000000  0.62465543  0.40992561  1.0
  Pt  Pt9  1  0.75000000  0.37534457  0.59007439  1.0
  Au  Au10  1  0.75000000  0.87261181  0.58192396  1.0
  Au  Au11  1  0.25000000  0.12738819  0.41807604  1.0