# generated using pymatgen
data_Ti8VTc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21065881
_cell_length_b   4.36396393
_cell_length_c   8.74228576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00007778
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8VTc3Os4
_chemical_formula_sum   'Ti8 V1 Tc3 Os4'
_cell_volume   236.94296678
_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  0.00616338  0.74999900  0.12500381  1.0
  Ti  Ti1  1  0.49385024  0.74999900  0.12500412  1.0
  Ti  Ti2  1  0.00264127  0.24999900  0.37875675  1.0
  Ti  Ti3  1  0.49736920  0.24999900  0.37875768  1.0
  Ti  Ti4  1  0.50041007  0.74999900  0.62499608  1.0
  Ti  Ti5  1  0.99957537  0.74999900  0.62499564  1.0
  Ti  Ti6  1  0.49735828  0.24999900  0.87124418  1.0
  Ti  Ti7  1  0.00263019  0.24999900  0.87124337  1.0
  V  V8  1  0.75000494  0.24999900  0.12500604  1.0
  Tc  Tc9  1  0.25000558  0.74999900  0.37594464  1.0
  Tc  Tc10  1  0.74999574  0.24999900  0.62499578  1.0
  Tc  Tc11  1  0.24999384  0.74999900  0.87405410  1.0
  Os  Os12  1  0.25000529  0.24999900  0.12500474  1.0
  Os  Os13  1  0.75000519  0.74999900  0.37019757  1.0
  Os  Os14  1  0.24999511  0.24999900  0.62499621  1.0
  Os  Os15  1  0.74999529  0.74999900  0.87980130  1.0