# generated using pymatgen
data_Ti(PdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17840133
_cell_length_b   6.17840150
_cell_length_c   6.21907003
_cell_angle_alpha   95.50818057
_cell_angle_beta   95.85940831
_cell_angle_gamma   143.18939297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(PdPt)4
_chemical_formula_sum   'Ti1 Pd4 Pt4'
_cell_volume   135.06284809
_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  0.00481824  0.00202409  0.00684233  1.0
  Pd  Pd1  1  0.33453586  0.66257725  0.99711311  1.0
  Pd  Pd2  1  0.66308094  0.33479643  0.99787737  1.0
  Pd  Pd3  1  0.33655317  0.33823573  0.67478890  1.0
  Pd  Pd4  1  0.67019927  0.99954107  0.66974134  1.0
  Pt  Pt5  1  0.99912572  0.67222889  0.67135462  1.0
  Pt  Pt6  1  0.00010752  0.32858635  0.32869387  1.0
  Pt  Pt7  1  0.33045538  0.00027673  0.33073111  1.0
  Pt  Pt8  1  0.66112390  0.66173445  0.32285835  1.0