# generated using pymatgen
data_Ti2SiGeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41636991
_cell_length_b   7.43999913
_cell_length_c   7.42073129
_cell_angle_alpha   127.47029272
_cell_angle_beta   123.25776316
_cell_angle_gamma   80.93917343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2SiGeOs2
_chemical_formula_sum   'Ti6 Si3 Ge3 Os6'
_cell_volume   262.00276686
_cell_formula_units_Z   3
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  0.54747187  0.10352946  0.05315926  1.0
  Ti  Ti1  1  0.43966094  0.47905474  0.53788972  1.0
  Ti  Ti2  1  0.97359296  0.49053418  0.02274681  1.0
  Ti  Ti3  1  0.03623459  0.05734056  0.53236483  1.0
  Ti  Ti4  1  0.75937083  0.91544611  0.66245093  1.0
  Ti  Ti5  1  0.24784165  0.91189788  0.16089116  1.0
  Si  Si6  1  0.17212319  0.16249656  0.00255111  1.0
  Si  Si7  1  0.78288042  0.55712758  0.27065678  1.0
  Si  Si8  1  0.22231152  0.46013145  0.73364533  1.0
  Ge  Ge9  1  0.34136160  0.82833025  0.50313261  1.0
  Ge  Ge10  1  0.66422263  0.16233491  0.49285081  1.0
  Ge  Ge11  1  0.82677472  0.83034845  0.99317953  1.0
  Os  Os12  1  0.16142018  0.75600671  0.66721739  1.0
  Os  Os13  1  0.84128972  0.49682603  0.58720153  1.0
  Os  Os14  1  0.58195927  0.74731021  0.08309534  1.0
  Os  Os15  1  0.40168508  0.48721284  0.14781815  1.0
  Os  Os16  1  0.52591687  0.24773876  0.77554135  1.0
  Os  Os17  1  0.97387897  0.25033333  0.21760437  1.0