# generated using pymatgen
data_Ti2Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51912758
_cell_length_b   5.51912841
_cell_length_c   9.00304097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92381950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Pd5Pt
_chemical_formula_sum   'Ti4 Pd10 Pt2'
_cell_volume   237.68056003
_cell_formula_units_Z   2
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  0.00174667  0.99825333  0.49637858  1.0
  Ti  Ti1  1  0.00174667  0.99825333  0.00362142  1.0
  Ti  Ti2  1  0.33138692  0.66861308  0.25000000  1.0
  Ti  Ti3  1  0.66665379  0.33334621  0.75000000  1.0
  Pd  Pd4  1  0.50029610  0.49970390  0.50157968  1.0
  Pd  Pd5  1  0.50090520  0.00016298  0.50188303  1.0
  Pd  Pd6  1  0.99983702  0.49909480  0.50188303  1.0
  Pd  Pd7  1  0.50029610  0.49970390  0.99842032  1.0
  Pd  Pd8  1  0.50090520  0.00016298  0.99811697  1.0
  Pd  Pd9  1  0.99983702  0.49909480  0.99811697  1.0
  Pd  Pd10  1  0.83200972  0.16799028  0.25000000  1.0
  Pd  Pd11  1  0.16671051  0.33296556  0.75000000  1.0
  Pd  Pd12  1  0.66703444  0.83328949  0.75000000  1.0
  Pd  Pd13  1  0.16607684  0.83392316  0.75000000  1.0
  Pt  Pt14  1  0.83229104  0.66773322  0.25000000  1.0
  Pt  Pt15  1  0.33226678  0.16770896  0.25000000  1.0