# generated using pymatgen
data_Y4ZnPdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49452102
_cell_length_b   5.57528181
_cell_length_c   7.17649113
_cell_angle_alpha   90.17420036
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ZnPdPt2
_chemical_formula_sum   'Y4 Zn1 Pd1 Pt2'
_cell_volume   179.82927145
_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
  Y  Y0  1  0.00000000  0.64493238  0.31218500  1.0
  Y  Y1  1  0.00000000  0.84728854  0.81852509  1.0
  Y  Y2  1  0.50000000  0.37190829  0.68956003  1.0
  Y  Y3  1  0.50000000  0.13503684  0.17574469  1.0
  Zn  Zn4  1  0.00000000  0.14009376  0.46947669  1.0
  Pd  Pd5  1  0.00000000  0.33689976  0.95794535  1.0
  Pt  Pt6  1  0.50000000  0.87787727  0.53270248  1.0
  Pt  Pt7  1  0.50000000  0.64596315  0.04386168  1.0