# generated using pymatgen
data_TiAlTcAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20226040
_cell_length_b   3.20226040
_cell_length_c   5.95866154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAlTcAu
_chemical_formula_sum   'Ti1 Al1 Tc1 Au1'
_cell_volume   61.10292585
_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  0.52450379  1.0
  Al  Al1  1  0.50000000  0.50000000  0.98698442  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.74597970  1.0
  Au  Au3  1  0.00000000  0.00000000  0.24253209  1.0