# generated using pymatgen
data_ZnPPd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87856352
_cell_length_b   3.92537276
_cell_length_c   6.81453061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPPd4Pt
_chemical_formula_sum   'Zn1 P1 Pd4 Pt1'
_cell_volume   103.74991756
_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  0.50000000  0.50000000  0.99951211  1.0
  P  P1  1  0.00000000  0.00000000  0.50132759  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00039343  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.70850516  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.29043613  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.29314862  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.70667795  1.0