# generated using pymatgen
data_TiCd3(Pd2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85649761
_cell_length_b   5.85569216
_cell_length_c   7.61260636
_cell_angle_alpha   89.99973363
_cell_angle_beta   90.00092971
_cell_angle_gamma   89.99154386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCd3(Pd2Au)4
_chemical_formula_sum   'Ti1 Cd3 Pd8 Au4'
_cell_volume   261.06555626
_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  0.25038279  0.25000083  0.00000614  1.0
  Cd  Cd1  1  0.74960501  0.75000268  0.00000139  1.0
  Cd  Cd2  1  0.75052100  0.75000900  0.49999428  1.0
  Cd  Cd3  1  0.24945691  0.24998983  0.50000308  1.0
  Pd  Pd4  1  0.00675876  0.00677665  0.24228356  1.0
  Pd  Pd5  1  0.00675511  0.49323433  0.24226248  1.0
  Pd  Pd6  1  0.49343707  0.00654118  0.24344201  1.0
  Pd  Pd7  1  0.49342184  0.49343120  0.24344774  1.0
  Pd  Pd8  1  0.49337628  0.00656640  0.75656991  1.0
  Pd  Pd9  1  0.49336613  0.49344267  0.75655772  1.0
  Pd  Pd10  1  0.00670314  0.00675923  0.75769627  1.0
  Pd  Pd11  1  0.00670068  0.49324450  0.75774218  1.0
  Au  Au12  1  0.74891726  0.24999571  0.99999889  1.0
  Au  Au13  1  0.25062485  0.75000548  0.00000556  1.0
  Au  Au14  1  0.24948253  0.74997305  0.49999095  1.0
  Au  Au15  1  0.75048865  0.25003026  0.49999784  1.0