# generated using pymatgen
data_Ta6FeTc2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47407159
_cell_length_b   6.31488710
_cell_length_c   13.42243225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6FeTc2Os3
_chemical_formula_sum   'Ta12 Fe2 Tc4 Os6'
_cell_volume   379.22742706
_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  0.49996893  0.25263210  0.99681790  1.0
  Ta  Ta1  1  0.49996893  0.74736890  0.99681790  1.0
  Ta  Ta2  1  0.99982946  0.24924300  0.16601431  1.0
  Ta  Ta3  1  0.99982946  0.75075800  0.16601431  1.0
  Ta  Ta4  1  0.49982946  0.25075800  0.33398569  1.0
  Ta  Ta5  1  0.49982946  0.74924200  0.33398569  1.0
  Ta  Ta6  1  0.99996793  0.24736790  0.50318210  1.0
  Ta  Ta7  1  0.99996793  0.75263110  0.50318210  1.0
  Ta  Ta8  1  0.50019401  0.24679754  0.66894560  1.0
  Ta  Ta9  1  0.50019401  0.75320246  0.66894560  1.0
  Ta  Ta10  1  0.00019501  0.25320346  0.83105440  1.0
  Ta  Ta11  1  0.00019501  0.74679754  0.83105440  1.0
  Fe  Fe12  1  0.00027418  0.00000000  0.66814735  1.0
  Fe  Fe13  1  0.50027518  0.49999900  0.83185265  1.0
  Tc  Tc14  1  0.99997744  0.00000000  0.99936891  1.0
  Tc  Tc15  1  0.49982507  0.49999900  0.16619772  1.0
  Tc  Tc16  1  0.99982607  0.00000000  0.33380228  1.0
  Tc  Tc17  1  0.49997844  0.49999900  0.50063109  1.0
  Os  Os18  1  0.99994808  0.49999900  0.99959696  1.0
  Os  Os19  1  0.49983142  0.00000000  0.16612546  1.0
  Os  Os20  1  0.99983042  0.49999900  0.33387354  1.0
  Os  Os21  1  0.49994908  0.00000000  0.50040304  1.0
  Os  Os22  1  0.00015801  0.49999900  0.66666560  1.0
  Os  Os23  1  0.50015601  0.00000000  0.83333440  1.0