# generated using pymatgen
data_Ta7Ti(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31712201
_cell_length_b   4.47748331
_cell_length_c   8.95229390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012968
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Ti(TcOs)4
_chemical_formula_sum   'Ta7 Ti1 Tc4 Os4'
_cell_volume   253.21391727
_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
  Ta  Ta0  1  0.00000344  0.74999900  0.12246896  1.0
  Ta  Ta1  1  0.49998837  0.74999900  0.12381121  1.0
  Ta  Ta2  1  0.99986888  0.24999900  0.37498537  1.0
  Ta  Ta3  1  0.49969131  0.24999900  0.37498660  1.0
  Ta  Ta4  1  0.49997286  0.74999900  0.62618780  1.0
  Ta  Ta5  1  0.99999383  0.74999900  0.62753476  1.0
  Ta  Ta6  1  0.50031750  0.24999900  0.87501390  1.0
  Ti  Ti7  1  0.00017355  0.24999900  0.87501137  1.0
  Tc  Tc8  1  0.75092940  0.24999900  0.12416442  1.0
  Tc  Tc9  1  0.24982940  0.74999900  0.37498589  1.0
  Tc  Tc10  1  0.75092532  0.24999900  0.62583632  1.0
  Tc  Tc11  1  0.24836434  0.74999900  0.87501446  1.0
  Os  Os12  1  0.24900721  0.24999900  0.12405308  1.0
  Os  Os13  1  0.75035827  0.74999900  0.37498490  1.0
  Os  Os14  1  0.24899421  0.24999900  0.62594628  1.0
  Os  Os15  1  0.75158011  0.74999900  0.87501769  1.0