# generated using pymatgen
data_Sr2Cd8Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29070682
_cell_length_b   8.29070682
_cell_length_c   4.54927146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.33971679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd8Pt3Au
_chemical_formula_sum   'Sr2 Cd8 Pt3 Au1'
_cell_volume   312.69240542
_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
  Sr  Sr0  1  0.49742151  0.50257849  0.50000000  1.0
  Sr  Sr1  1  0.00604455  0.99395545  0.00000000  1.0
  Cd  Cd2  1  0.33748213  0.09263106  0.50000000  1.0
  Cd  Cd3  1  0.64945331  0.90223851  0.50000000  1.0
  Cd  Cd4  1  0.84214716  0.41122000  0.00000000  1.0
  Cd  Cd5  1  0.15738041  0.59166536  0.00000000  1.0
  Cd  Cd6  1  0.09776149  0.35054669  0.50000000  1.0
  Cd  Cd7  1  0.90736894  0.66251787  0.50000000  1.0
  Cd  Cd8  1  0.40833464  0.84261959  0.00000000  1.0
  Cd  Cd9  1  0.58878000  0.15785284  0.00000000  1.0
  Pt  Pt10  1  0.22237437  0.77762563  0.50000000  1.0
  Pt  Pt11  1  0.27907508  0.27941704  0.00000000  1.0
  Pt  Pt12  1  0.72058296  0.72092492  0.00000000  1.0
  Au  Au13  1  0.78579343  0.21420657  0.50000000  1.0