# generated using pymatgen
data_Ti2PdAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97772268
_cell_length_b   4.97772413
_cell_length_c   9.21000562
_cell_angle_alpha   89.71502822
_cell_angle_beta   89.71502710
_cell_angle_gamma   46.88093357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2PdAu7
_chemical_formula_sum   'Ti2 Pd1 Au7'
_cell_volume   166.57090370
_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  0.69957150  0.69957150  0.89802733  1.0
  Ti  Ti1  1  0.19827780  0.19827780  0.40426596  1.0
  Pd  Pd2  1  0.50307731  0.50307731  0.49379998  1.0
  Au  Au3  1  0.00161117  0.00161117  0.99421720  1.0
  Au  Au4  1  0.79496901  0.79496901  0.59667018  1.0
  Au  Au5  1  0.29558127  0.29558127  0.09943399  1.0
  Au  Au6  1  0.39822461  0.39822461  0.80255377  1.0
  Au  Au7  1  0.90051396  0.90051396  0.30838364  1.0
  Au  Au8  1  0.10262011  0.10262011  0.69748497  1.0
  Au  Au9  1  0.60555326  0.60555326  0.20516299  1.0