# generated using pymatgen
data_Eu6Ag16Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75417044
_cell_length_b   8.75417044
_cell_length_c   8.75416998
_cell_angle_alpha   109.47122173
_cell_angle_beta   109.47122172
_cell_angle_gamma   109.47121956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6Ag16Pt
_chemical_formula_sum   'Eu6 Ag16 Pt1'
_cell_volume   516.44380710
_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
  Eu  Eu0  1  0.28532792  0.28532792  0.00000000  1.0
  Eu  Eu1  1  0.71467208  0.71467208  0.00000000  1.0
  Eu  Eu2  1  0.28532792  0.00000000  0.28532792  1.0
  Eu  Eu3  1  0.00000000  0.28532792  0.28532792  1.0
  Eu  Eu4  1  0.71467208  1.00000000  0.71467208  1.0
  Eu  Eu5  1  1.00000000  0.71467208  0.71467208  1.0
  Ag  Ag6  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.66601719  0.33398281  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag9  1  0.33398281  0.66601719  0.00000000  1.0
  Ag  Ag10  1  0.66601719  0.66601719  0.33203338  1.0
  Ag  Ag11  1  0.66796462  0.33398181  0.33398181  1.0
  Ag  Ag12  1  0.33398181  0.66796462  0.33398181  1.0
  Ag  Ag13  1  0.66601719  1.00000000  0.33398281  1.0
  Ag  Ag14  1  1.00000000  0.66601719  0.33398281  1.0
  Ag  Ag15  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag16  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag17  1  0.33398281  0.00000000  0.66601719  1.0
  Ag  Ag18  1  0.66601719  0.33203338  0.66601719  1.0
  Ag  Ag19  1  0.00000000  0.33398281  0.66601719  1.0
  Ag  Ag20  1  0.33203338  0.66601719  0.66601719  1.0
  Ag  Ag21  1  0.33398181  0.33398181  0.66796462  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0