# generated using pymatgen
data_Zr3Al3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18798775
_cell_length_b   7.18798752
_cell_length_c   7.11086404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3Pd2Pt
_chemical_formula_sum   'Zr6 Al6 Pd4 Pt2'
_cell_volume   318.17619660
_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  0.01999733  0.60503521  0.74884343  1.0
  Zr  Zr1  1  0.98000267  0.58503688  0.25115657  1.0
  Zr  Zr2  1  0.60503521  0.01999733  0.25115657  1.0
  Zr  Zr3  1  0.58503688  0.98000267  0.74884343  1.0
  Zr  Zr4  1  0.41496312  0.39496479  0.25115657  1.0
  Zr  Zr5  1  0.39496479  0.41496312  0.74884343  1.0
  Al  Al6  1  1.00000000  0.24583775  0.50000000  1.0
  Al  Al7  1  0.73035612  0.73035612  0.00000000  1.0
  Al  Al8  1  1.00000000  0.26964388  0.00000000  1.0
  Al  Al9  1  0.24583775  1.00000000  0.50000000  1.0
  Al  Al10  1  0.26964388  1.00000000  0.00000000  1.0
  Al  Al11  1  0.75416225  0.75416225  0.50000000  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.46742925  1.0
  Pd  Pd13  1  0.66666700  0.33333300  0.53257075  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.23041190  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.76958810  1.0
  Pt  Pt16  1  0.66666700  0.33333300  0.97280986  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.02719014  1.0