# generated using pymatgen
data_Zr2Al2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79693870
_cell_length_b   6.79693968
_cell_length_c   8.14488419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Al2PtAu
_chemical_formula_sum   'Zr6 Al6 Pt3 Au3'
_cell_volume   325.86844938
_cell_formula_units_Z   3
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  0.00387686  0.58948917  0.75442670  1.0
  Zr  Zr1  1  0.00385285  0.58945128  0.24557680  1.0
  Zr  Zr2  1  0.58559843  0.99614715  0.24557680  1.0
  Zr  Zr3  1  0.58561131  0.99612314  0.75442670  1.0
  Zr  Zr4  1  0.41054872  0.41440157  0.24557680  1.0
  Zr  Zr5  1  0.41051083  0.41438869  0.75442670  1.0
  Al  Al6  1  0.99858060  0.24292246  0.50000306  1.0
  Al  Al7  1  0.75267418  0.75799791  0.99998829  1.0
  Al  Al8  1  0.00532273  0.24732582  0.99998829  1.0
  Al  Al9  1  0.24434186  0.00141940  0.50000306  1.0
  Al  Al10  1  0.24200209  0.99467727  0.99998829  1.0
  Al  Al11  1  0.75707754  0.75565814  0.50000306  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.24980366  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75022429  1.0
  Pt  Pt14  1  0.33333300  0.66666700  0.99996769  1.0
  Au  Au15  1  0.33333300  0.66666700  0.50000396  1.0
  Au  Au16  1  0.66666700  0.33333300  0.50002934  1.0
  Au  Au17  1  0.66666700  0.33333300  0.99998452  1.0