# generated using pymatgen
data_SrCd4PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36350191
_cell_length_b   8.36350191
_cell_length_c   4.53497327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.15885694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCd4PtAu
_chemical_formula_sum   'Sr2 Cd8 Pt2 Au2'
_cell_volume   317.14817320
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.34541377  0.09825606  0.50000000  1.0
  Cd  Cd3  1  0.65458623  0.90174394  0.50000000  1.0
  Cd  Cd4  1  0.84110534  0.41233960  0.00000000  1.0
  Cd  Cd5  1  0.15889466  0.58766040  0.00000000  1.0
  Cd  Cd6  1  0.09825606  0.34541377  0.50000000  1.0
  Cd  Cd7  1  0.90174394  0.65458623  0.50000000  1.0
  Cd  Cd8  1  0.41233960  0.84110534  0.00000000  1.0
  Cd  Cd9  1  0.58766040  0.15889466  0.00000000  1.0
  Pt  Pt10  1  0.28244116  0.28244116  0.00000000  1.0
  Pt  Pt11  1  0.71755884  0.71755884  0.00000000  1.0
  Au  Au12  1  0.78829234  0.21170766  0.50000000  1.0
  Au  Au13  1  0.21170766  0.78829234  0.50000000  1.0