# generated using pymatgen
data_Ta4FeTcB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94909027
_cell_length_b   5.94909027
_cell_length_c   3.26919919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4FeTcB4
_chemical_formula_sum   'Ta4 Fe1 Tc1 B4'
_cell_volume   115.70243530
_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  0.68385792  0.17422221  0.50000000  1.0
  Ta  Ta1  1  0.31614208  0.82577779  0.50000000  1.0
  Ta  Ta2  1  0.17422221  0.31614208  0.50000000  1.0
  Ta  Ta3  1  0.82577779  0.68385792  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.11086411  0.60806512  0.00000000  1.0
  B  B7  1  0.88913589  0.39193488  0.00000000  1.0
  B  B8  1  0.60806512  0.88913589  0.00000000  1.0
  B  B9  1  0.39193488  0.11086411  0.00000000  1.0