# generated using pymatgen
data_Ta3Ti(TcOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31365598
_cell_length_b   4.46117941
_cell_length_c   8.91051947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00016482
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti(TcOs)2
_chemical_formula_sum   'Ta6 Ti2 Tc4 Os4'
_cell_volume   250.97682829
_cell_formula_units_Z   2
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  0.00002263  0.74999900  0.12076693  1.0
  Ta  Ta1  1  0.49998987  0.74999900  0.12077001  1.0
  Ta  Ta2  1  0.00003409  0.24999900  0.37500467  1.0
  Ta  Ta3  1  0.49999084  0.24999900  0.37500640  1.0
  Ta  Ta4  1  0.49997601  0.74999900  0.62923230  1.0
  Ta  Ta5  1  0.00000635  0.74999900  0.62922901  1.0
  Ti  Ti6  1  0.49994385  0.24999900  0.87499454  1.0
  Ti  Ti7  1  0.00003307  0.24999900  0.87499626  1.0
  Tc  Tc8  1  0.75000394  0.24999900  0.12368517  1.0
  Tc  Tc9  1  0.25000933  0.74999900  0.37500213  1.0
  Tc  Tc10  1  0.74998856  0.24999900  0.62632313  1.0
  Tc  Tc11  1  0.24999933  0.74999900  0.87499268  1.0
  Os  Os12  1  0.25001080  0.24999900  0.12373162  1.0
  Os  Os13  1  0.75000753  0.74999900  0.37500584  1.0
  Os  Os14  1  0.24999476  0.24999900  0.62626459  1.0
  Os  Os15  1  0.74998803  0.74999900  0.87499673  1.0