# generated using pymatgen
data_TiPdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19342533
_cell_length_b   6.19342455
_cell_length_c   3.96479925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.40456028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiPdPt4
_chemical_formula_sum   'Ti1 Pd1 Pt4'
_cell_volume   90.66642743
_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  0.00169870  0.99830130  0.00000000  1.0
  Pd  Pd1  1  0.33952454  0.66047346  0.00000000  1.0
  Pt  Pt2  1  0.65936759  0.34063041  0.00000000  1.0
  Pt  Pt3  1  0.83553054  0.16446746  0.49999900  1.0
  Pt  Pt4  1  0.49913407  0.50086393  0.49999900  1.0
  Pt  Pt5  1  0.16473956  0.83525844  0.49999900  1.0