# generated using pymatgen
data_Ti8TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36427364
_cell_length_b   12.34608202
_cell_length_c   4.36398896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00443103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8TcOs7
_chemical_formula_sum   'Ti8 Tc1 Os7'
_cell_volume   235.13905747
_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  0.91733172  0.00126593  0.00000000  1.0
  Ti  Ti1  1  0.91600045  0.24873263  0.00000000  1.0
  Ti  Ti2  1  0.91606292  0.49955186  0.00000000  1.0
  Ti  Ti3  1  0.91726632  0.75043685  0.00000000  1.0
  Ti  Ti4  1  0.41727046  0.00127285  0.50000000  1.0
  Ti  Ti5  1  0.41603098  0.24872651  0.50000000  1.0
  Ti  Ti6  1  0.41605136  0.49956170  0.50000000  1.0
  Ti  Ti7  1  0.41724759  0.75044919  0.50000000  1.0
  Tc  Tc8  1  0.41667315  0.12500320  0.00000000  1.0
  Os  Os9  1  0.41594994  0.37569152  0.00000000  1.0
  Os  Os10  1  0.41667088  0.62499860  0.00000000  1.0
  Os  Os11  1  0.41739231  0.87431005  0.00000000  1.0
  Os  Os12  1  0.91665949  0.12500121  0.50000000  1.0
  Os  Os13  1  0.91595049  0.37558306  0.50000000  1.0
  Os  Os14  1  0.91665974  0.62499851  0.50000000  1.0
  Os  Os15  1  0.91737022  0.87441731  0.50000000  1.0