# generated using pymatgen
data_Ti12Tc6Os5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38033616
_cell_length_b   6.21383688
_cell_length_c   13.10162792
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99972654
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Tc6Os5Au
_chemical_formula_sum   'Ti12 Tc6 Os5 Au1'
_cell_volume   356.60920605
_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  0.23664385  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.76335715  0.00000000  1.0
  Ti  Ti2  1  0.00002327  0.24476629  0.17278963  1.0
  Ti  Ti3  1  0.00002327  0.75523271  0.17278963  1.0
  Ti  Ti4  1  0.50001998  0.25091388  0.33464476  1.0
  Ti  Ti5  1  0.50001998  0.74908612  0.33464476  1.0
  Ti  Ti6  1  0.00000000  0.24998455  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.75001545  0.50000000  1.0
  Ti  Ti8  1  0.49998102  0.25091388  0.66535524  1.0
  Ti  Ti9  1  0.49998102  0.74908612  0.66535524  1.0
  Ti  Ti10  1  0.99997673  0.24476629  0.82721137  1.0
  Ti  Ti11  1  0.99997673  0.75523271  0.82721137  1.0
  Tc  Tc12  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc13  1  0.50002447  0.49999900  0.16486830  1.0
  Tc  Tc14  1  0.00001489  0.00000000  0.33384047  1.0
  Tc  Tc15  1  0.50000100  0.49999900  0.50000000  1.0
  Tc  Tc16  1  0.99998411  0.00000000  0.66615953  1.0
  Tc  Tc17  1  0.49997653  0.49999900  0.83513170  1.0
  Os  Os18  1  0.50002057  0.00000000  0.16697339  1.0
  Os  Os19  1  0.00001959  0.49999900  0.33329989  1.0
  Os  Os20  1  0.50000100  0.00000000  0.50000000  1.0
  Os  Os21  1  0.99998241  0.49999900  0.66670111  1.0
  Os  Os22  1  0.49997843  0.00000000  0.83302761  1.0
  Au  Au23  1  0.00000000  0.49999900  0.00000000  1.0