# generated using pymatgen
data_Zn3Cu(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74474195
_cell_length_b   5.29160574
_cell_length_c   5.29160560
_cell_angle_alpha   65.46666236
_cell_angle_beta   56.85253880
_cell_angle_gamma   56.85254047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Cu(PdPt)2
_chemical_formula_sum   'Zn3 Cu1 Pd2 Pt2'
_cell_volume   111.20354556
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0