# generated using pymatgen
data_Ti5Cr(SiOs2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23981629
_cell_length_b   5.99664725
_cell_length_c   12.71595720
_cell_angle_alpha   89.99996936
_cell_angle_beta   90.00028633
_cell_angle_gamma   90.00001777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Cr(SiOs2)6
_chemical_formula_sum   'Ti5 Cr1 Si6 Os12'
_cell_volume   323.29917701
_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  0.49987384  0.00000055  0.16494138  1.0
  Ti  Ti1  1  0.99987219  0.50000237  0.33209530  1.0
  Ti  Ti2  1  0.49999739  0.00000444  0.50000033  1.0
  Ti  Ti3  1  0.00012132  0.50000244  0.66790436  1.0
  Ti  Ti4  1  0.50012555  0.00000094  0.83505835  1.0
  Cr  Cr5  1  0.00000991  0.49998025  0.99999985  1.0
  Si  Si6  1  0.00000766  0.99999281  0.99999981  1.0
  Si  Si7  1  0.49985356  0.50000298  0.16610782  1.0
  Si  Si8  1  0.99987302  0.00000379  0.33263377  1.0
  Si  Si9  1  0.49999672  0.50000305  0.50000041  1.0
  Si  Si10  1  0.00011995  0.00000250  0.66736623  1.0
  Si  Si11  1  0.50014650  0.50000270  0.83389188  1.0
  Os  Os12  1  0.50000813  0.25512128  0.99999948  1.0
  Os  Os13  1  0.50001135  0.74487051  0.99999948  1.0
  Os  Os14  1  0.99990540  0.25174689  0.16448401  1.0
  Os  Os15  1  0.99990302  0.74824836  0.16448323  1.0
  Os  Os16  1  0.49989718  0.24952307  0.33272207  1.0
  Os  Os17  1  0.49989781  0.75048390  0.33272205  1.0
  Os  Os18  1  0.99999602  0.25044804  0.50000017  1.0
  Os  Os19  1  0.99999670  0.74955995  0.50000014  1.0
  Os  Os20  1  0.50009579  0.24952313  0.66727809  1.0
  Os  Os21  1  0.50009605  0.75048365  0.66727820  1.0
  Os  Os22  1  0.00009970  0.25174620  0.83551583  1.0
  Os  Os23  1  0.00010127  0.74824922  0.83551675  1.0