# generated using pymatgen
data_Sr2Cd8AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29199938
_cell_length_b   8.29199938
_cell_length_c   4.55212016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.67250636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd8AgPt3
_chemical_formula_sum   'Sr2 Cd8 Ag1 Pt3'
_cell_volume   312.96972048
_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  0.49433308  0.50566692  0.50000000  1.0
  Sr  Sr1  1  0.01059960  0.98940040  0.00000000  1.0
  Cd  Cd2  1  0.34067611  0.09351571  0.50000000  1.0
  Cd  Cd3  1  0.65093820  0.90356573  0.50000000  1.0
  Cd  Cd4  1  0.84044998  0.41132580  0.00000000  1.0
  Cd  Cd5  1  0.15713891  0.59079458  0.00000000  1.0
  Cd  Cd6  1  0.09643427  0.34906180  0.50000000  1.0
  Cd  Cd7  1  0.90648429  0.65932389  0.50000000  1.0
  Cd  Cd8  1  0.40920542  0.84286109  0.00000000  1.0
  Cd  Cd9  1  0.58867420  0.15955002  0.00000000  1.0
  Ag  Ag10  1  0.78320389  0.21679611  0.50000000  1.0
  Pt  Pt11  1  0.22286492  0.77713508  0.50000000  1.0
  Pt  Pt12  1  0.27758632  0.27858918  0.00000000  1.0
  Pt  Pt13  1  0.72141082  0.72241368  0.00000000  1.0