# generated using pymatgen
data_TiSiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36708792
_cell_length_b   7.36708792
_cell_length_c   7.36708792
_cell_angle_alpha   127.86952499
_cell_angle_beta   122.41266631
_cell_angle_gamma   81.38009453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSiOs
_chemical_formula_sum   'Ti6 Si6 Os6'
_cell_volume   256.65554713
_cell_formula_units_Z   6
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  0.44609055  0.40197037  0.45587981  1.0
  Ti  Ti1  1  0.55390945  0.00978926  0.95587981  1.0
  Ti  Ti2  1  0.02616111  0.00710232  0.48094221  1.0
  Ti  Ti3  1  0.97383889  0.45478110  0.98094221  1.0
  Ti  Ti4  1  0.24651972  0.57969592  0.83317520  1.0
  Ti  Ti5  1  0.75348028  0.58665548  0.33317520  1.0
  Si  Si6  1  0.21812329  0.96101857  0.24289628  1.0
  Si  Si7  1  0.78187671  0.02477300  0.74289628  1.0
  Si  Si8  1  0.17438484  0.67193110  0.51169966  1.0
  Si  Si9  1  0.82561516  0.33731482  0.49754626  1.0
  Si  Si10  1  0.66023044  0.67193110  0.99754626  1.0
  Si  Si11  1  0.33976956  0.33731482  0.01169966  1.0
  Os  Os12  1  0.00000000  0.25518524  0.25518524  1.0
  Os  Os13  1  0.50000000  0.25518524  0.75518524  1.0
  Os  Os14  1  0.40843020  0.74880146  0.41130307  1.0
  Os  Os15  1  0.59156980  0.00287287  0.34037226  1.0
  Os  Os16  1  0.83749839  0.74880146  0.84037226  1.0
  Os  Os17  1  0.16250161  0.00287287  0.91130307  1.0