# generated using pymatgen
data_Ti3CdPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58610182
_cell_length_b   5.58610166
_cell_length_c   9.07577066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3CdPt12
_chemical_formula_sum   'Ti3 Cd1 Pt12'
_cell_volume   245.26287918
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.49716638  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00283362  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.75000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.50313300  0.49686700  0.50670079  1.0
  Pt  Pt5  1  0.50313300  0.00626599  0.50670079  1.0
  Pt  Pt6  1  0.99373401  0.49686700  0.50670079  1.0
  Pt  Pt7  1  0.50313300  0.49686700  0.99329921  1.0
  Pt  Pt8  1  0.50313300  0.00626599  0.99329921  1.0
  Pt  Pt9  1  0.99373401  0.49686700  0.99329921  1.0
  Pt  Pt10  1  0.83189401  0.66378803  0.25000000  1.0
  Pt  Pt11  1  0.33621197  0.16810599  0.25000000  1.0
  Pt  Pt12  1  0.83189401  0.16810599  0.25000000  1.0
  Pt  Pt13  1  0.16704174  0.33408147  0.75000000  1.0
  Pt  Pt14  1  0.66591853  0.83295826  0.75000000  1.0
  Pt  Pt15  1  0.16704174  0.83295826  0.75000000  1.0