# generated using pymatgen
data_Cd2AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.30510617
_cell_length_b   11.30510617
_cell_length_c   11.30510617
_cell_angle_alpha   124.50648935
_cell_angle_beta   118.65199027
_cell_angle_gamma   87.36415675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2AgPt
_chemical_formula_sum   'Cd2 Ag1 Pt1'
_cell_volume   992.68683401
_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
  Cd  Cd0  1  0.00000000  0.25307100  0.25307100  1.0
  Cd  Cd1  1  0.00000000  0.74692900  0.74692900  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0