# generated using pymatgen
data_TaTi2CdPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60983590
_cell_length_b   5.60983558
_cell_length_c   9.09298790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi2CdPt12
_chemical_formula_sum   'Ta1 Ti2 Cd1 Pt12'
_cell_volume   247.82068442
_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
  Ta  Ta0  1  0.66666700  0.33333300  0.75000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.49421914  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00578086  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.50294828  0.49705172  0.50603316  1.0
  Pt  Pt5  1  0.50294828  0.00589656  0.50603316  1.0
  Pt  Pt6  1  0.99410344  0.49705172  0.50603316  1.0
  Pt  Pt7  1  0.50294828  0.49705172  0.99396684  1.0
  Pt  Pt8  1  0.50294828  0.00589656  0.99396684  1.0
  Pt  Pt9  1  0.99410344  0.49705172  0.99396684  1.0
  Pt  Pt10  1  0.83222137  0.66444373  0.25000000  1.0
  Pt  Pt11  1  0.33555627  0.16777863  0.25000000  1.0
  Pt  Pt12  1  0.83222137  0.16777863  0.25000000  1.0
  Pt  Pt13  1  0.16651123  0.33302045  0.75000000  1.0
  Pt  Pt14  1  0.66697955  0.83348877  0.75000000  1.0
  Pt  Pt15  1  0.16651123  0.83348877  0.75000000  1.0