# generated using pymatgen
data_Ta8Re3Tc4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36804790
_cell_length_b   4.49608388
_cell_length_c   8.99255766
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995129
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Re3Tc4Os
_chemical_formula_sum   'Ta8 Re3 Tc4 Os1'
_cell_volume   257.46841392
_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  0.49928799  0.74999900  0.12609354  1.0
  Ta  Ta1  1  0.00071046  0.74999900  0.12609468  1.0
  Ta  Ta2  1  0.50008454  0.25000000  0.37499884  1.0
  Ta  Ta3  1  0.99992343  0.25000000  0.37499935  1.0
  Ta  Ta4  1  0.00071317  0.74999900  0.62390776  1.0
  Ta  Ta5  1  0.49928630  0.74999900  0.62390730  1.0
  Ta  Ta6  1  0.00155073  0.25000000  0.87499630  1.0
  Ta  Ta7  1  0.49844028  0.25000000  0.87499487  1.0
  Re  Re8  1  0.24999741  0.25000000  0.12447382  1.0
  Re  Re9  1  0.75000245  0.74999900  0.37499925  1.0
  Re  Re10  1  0.25000146  0.25000000  0.62553273  1.0
  Tc  Tc11  1  0.74999935  0.25000000  0.12318194  1.0
  Tc  Tc12  1  0.25000267  0.74999900  0.37500052  1.0
  Tc  Tc13  1  0.75000122  0.25000000  0.62682014  1.0
  Tc  Tc14  1  0.24999876  0.74999900  0.87499964  1.0
  Os  Os15  1  0.74999978  0.74999900  0.87500032  1.0