# generated using pymatgen
data_CdIn2SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84966909
_cell_length_b   7.84966872
_cell_length_c   7.84967024
_cell_angle_alpha   33.57387579
_cell_angle_beta   33.57387724
_cell_angle_gamma   33.57388464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn2SnPt2
_chemical_formula_sum   'Cd1 In2 Sn1 Pt2'
_cell_volume   131.75818531
_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  0.37678384  0.37678384  0.37678384  1.0
  In  In1  1  0.12142853  0.12142853  0.12142853  1.0
  In  In2  1  0.62844517  0.62844517  0.62844517  1.0
  Sn  Sn3  1  0.87334770  0.87334770  0.87334770  1.0
  Pt  Pt4  1  0.99638302  0.99638302  0.99638302  1.0
  Pt  Pt5  1  0.50361275  0.50361275  0.50361275  1.0