# generated using pymatgen
data_Y6Zn4Pd9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20446240
_cell_length_b   8.20446325
_cell_length_c   8.17896537
_cell_angle_alpha   109.40828007
_cell_angle_beta   109.40828215
_cell_angle_gamma   109.53409044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Zn4Pd9Pt4
_chemical_formula_sum   'Y6 Zn4 Pd9 Pt4'
_cell_volume   424.14418230
_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  0.70077443  0.70077443  0.00246100  1.0
  Y  Y1  1  0.29922557  0.00000000  0.30168656  1.0
  Y  Y2  1  0.00000000  0.29922557  0.30168656  1.0
  Y  Y3  1  0.30059966  0.30059966  0.99906871  1.0
  Y  Y4  1  0.69940034  1.00000000  0.69846905  1.0
  Y  Y5  1  1.00000000  0.69940034  0.69846905  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50007933  1.0
  Zn  Zn7  1  1.00000000  0.49986939  0.99987766  1.0
  Zn  Zn8  1  0.49986939  1.00000000  0.99987766  1.0
  Zn  Zn9  1  0.50013061  0.50013061  0.50000827  1.0
  Pd  Pd10  1  0.66711300  0.33222891  0.99989980  1.0
  Pd  Pd11  1  0.33288700  0.66511590  0.33278579  1.0
  Pd  Pd12  1  0.00000000  0.33311742  0.66884973  1.0
  Pd  Pd13  1  0.33222891  0.66711300  0.99989980  1.0
  Pd  Pd14  1  0.33311742  0.00000000  0.66884973  1.0
  Pd  Pd15  1  0.66511590  0.33288700  0.33278579  1.0
  Pd  Pd16  1  0.66688258  0.66688258  0.33572931  1.0
  Pd  Pd17  1  0.66777109  0.33488410  0.66767089  1.0
  Pd  Pd18  1  0.33488410  0.66777109  0.66767089  1.0
  Pt  Pt19  1  0.33222315  0.33222315  0.66337819  1.0
  Pt  Pt20  1  0.66777685  0.00000000  0.33115404  1.0
  Pt  Pt21  1  1.00000000  0.66777685  0.33115404  1.0
  Pt  Pt22  1  1.00000000  1.00000000  0.99848812  1.0