# generated using pymatgen
data_Ti6ZnGa5Pt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99007818
_cell_length_b   6.99661618
_cell_length_c   6.67656138
_cell_angle_alpha   90.12459482
_cell_angle_beta   89.99999999
_cell_angle_gamma   119.96908880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6ZnGa5Pt6
_chemical_formula_sum   'Ti6 Zn1 Ga5 Pt6'
_cell_volume   282.87032099
_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  0.38255451  0.40385155  0.75290939  1.0
  Ti  Ti1  1  0.02747246  0.61992369  0.75198081  1.0
  Ti  Ti2  1  0.58822812  0.97439054  0.75274167  1.0
  Ti  Ti3  1  0.61383659  0.02560946  0.24725833  1.0
  Ti  Ti4  1  0.97870296  0.59614845  0.24709061  1.0
  Ti  Ti5  1  0.40754876  0.38007631  0.24801919  1.0
  Zn  Zn6  1  0.27457837  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.72963510  0.72911005  0.99928149  1.0
  Ga  Ga8  1  0.00052505  0.27088995  0.00071851  1.0
  Ga  Ga9  1  0.72066369  0.72026608  0.50070171  1.0
  Ga  Ga10  1  0.27672619  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.00039760  0.27973392  0.49929829  1.0
  Pt  Pt12  1  0.67020232  0.33639364  0.96768064  1.0
  Pt  Pt13  1  0.99785178  0.00045303  0.74391030  1.0
  Pt  Pt14  1  0.66620687  0.33254065  0.53427198  1.0
  Pt  Pt15  1  0.33366521  0.66745935  0.46572802  1.0
  Pt  Pt16  1  0.33380769  0.66360636  0.03231936  1.0
  Pt  Pt17  1  0.99739875  0.99954697  0.25608970  1.0