# generated using pymatgen
data_Ti12Co6Re5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31269649
_cell_length_b   6.09072854
_cell_length_c   12.93990892
_cell_angle_alpha   89.99998184
_cell_angle_beta   90.00002300
_cell_angle_gamma   89.99986819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Co6Re5Os
_chemical_formula_sum   'Ti12 Co6 Re5 Os1'
_cell_volume   339.89858682
_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  0.49999900  0.24908026  1.00000000  1.0
  Ti  Ti1  1  0.49999900  0.75091974  0.00000000  1.0
  Ti  Ti2  1  0.99987662  0.24981094  0.16691417  1.0
  Ti  Ti3  1  0.99987662  0.75018806  0.16691417  1.0
  Ti  Ti4  1  0.49987127  0.25000537  0.33343650  1.0
  Ti  Ti5  1  0.49987127  0.74999563  0.33343650  1.0
  Ti  Ti6  1  0.00000000  0.24996040  0.50000000  1.0
  Ti  Ti7  1  1.00000000  0.75003960  0.50000000  1.0
  Ti  Ti8  1  0.50012973  0.25000537  0.66656350  1.0
  Ti  Ti9  1  0.50012973  0.74999563  0.66656350  1.0
  Ti  Ti10  1  0.00012338  0.24981094  0.83308583  1.0
  Ti  Ti11  1  0.00012338  0.75018806  0.83308583  1.0
  Co  Co12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.49987549  0.50000000  0.16569066  1.0
  Co  Co14  1  0.99985479  0.00000000  0.33287147  1.0
  Co  Co15  1  0.49999900  0.50000000  0.50000000  1.0
  Co  Co16  1  0.00014621  1.00000000  0.66712853  1.0
  Co  Co17  1  0.50012551  0.50000000  0.83430934  1.0
  Re  Re18  1  0.49986653  0.00000000  0.16602452  1.0
  Re  Re19  1  0.99986858  0.50000000  0.33291321  1.0
  Re  Re20  1  0.49999900  0.00000000  0.50000000  1.0
  Re  Re21  1  0.00013142  0.50000000  0.66708679  1.0
  Re  Re22  1  0.50013547  1.00000000  0.83397548  1.0
  Os  Os23  1  0.00000000  0.50000000  0.00000000  1.0