# generated using pymatgen
data_FeSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88441290
_cell_length_b   9.88441290
_cell_length_c   9.88441290
_cell_angle_alpha   125.35084364
_cell_angle_beta   118.23564874
_cell_angle_gamma   87.03759786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSi2Tc
_chemical_formula_sum   'Fe1 Si2 Tc1'
_cell_volume   659.98005929
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.00000000  0.24565400  0.24565400  1.0
  Si  Si2  1  0.00000000  0.75434600  0.75434600  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0