# generated using pymatgen
data_Ti3GaPd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32954020
_cell_length_b   3.32954020
_cell_length_c   11.29088388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3GaPd3Au
_chemical_formula_sum   'Ti3 Ga1 Pd3 Au1'
_cell_volume   125.16890913
_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  0.50000000  0.50000000  0.13209497  1.0
  Ti  Ti1  1  0.50000000  0.50000000  0.87129344  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.49291177  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.00153500  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.23993184  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.37784219  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.76276925  1.0
  Au  Au7  1  0.50000000  0.50000000  0.62162254  1.0