# generated using pymatgen
data_Y6Zn4Pd4Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20756274
_cell_length_b   8.20010429
_cell_length_c   8.20010445
_cell_angle_alpha   109.36648121
_cell_angle_beta   109.46297160
_cell_angle_gamma   109.46297362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Zn4Pd4Pt9
_chemical_formula_sum   'Y6 Zn4 Pd4 Pt9'
_cell_volume   425.47972479
_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  0.69988958  0.70003954  0.00200782  1.0
  Y  Y1  1  0.29813514  0.99729846  0.29999676  1.0
  Y  Y2  1  0.00040449  0.29900239  0.29900239  1.0
  Y  Y3  1  0.29813514  0.29999676  0.99729846  1.0
  Y  Y4  1  0.69988958  0.00200782  0.70003954  1.0
  Y  Y5  1  0.00409060  0.70251049  0.70251049  1.0
  Zn  Zn6  1  0.99842579  0.99850611  0.49938956  1.0
  Zn  Zn7  1  0.99842579  0.49938956  0.99850611  1.0
  Zn  Zn8  1  0.50132500  0.00107092  0.00107092  1.0
  Zn  Zn9  1  0.50160148  0.50057263  0.50057263  1.0
  Pd  Pd10  1  0.66576836  0.33412293  0.33412293  1.0
  Pd  Pd11  1  0.66761397  0.66711468  0.33670444  1.0
  Pd  Pd12  1  0.66761397  0.33670444  0.66711468  1.0
  Pd  Pd13  1  0.33656172  0.66813227  0.66813227  1.0
  Pt  Pt14  1  0.33094774  0.33107707  0.65968611  1.0
  Pt  Pt15  1  0.66973164  0.00112467  0.33122624  1.0
  Pt  Pt16  1  0.99990893  0.66867933  0.33172879  1.0
  Pt  Pt17  1  0.66973164  0.33122624  0.00112467  1.0
  Pt  Pt18  1  0.33094774  0.65968611  0.33107707  1.0
  Pt  Pt19  1  0.99990893  0.33172879  0.66867933  1.0
  Pt  Pt20  1  0.33107198  0.67080992  0.00069389  1.0
  Pt  Pt21  1  0.33107198  0.00069389  0.67080992  1.0
  Pt  Pt22  1  0.99879880  0.99850799  0.99850799  1.0