# generated using pymatgen
data_CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33001604
_cell_length_b   5.32982931
_cell_length_c   4.28071643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00093767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoTc3
_chemical_formula_sum   'Co2 Tc6'
_cell_volume   105.31368390
_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
  Co  Co0  1  0.33331575  0.66668618  0.74999900  1.0
  Co  Co1  1  0.66667043  0.33329966  0.24999900  1.0
  Tc  Tc2  1  0.16697712  0.33397890  0.24999900  1.0
  Tc  Tc3  1  0.66592730  0.83294210  0.24999900  1.0
  Tc  Tc4  1  0.16700643  0.83296593  0.24999900  1.0
  Tc  Tc5  1  0.83301581  0.66600533  0.74999900  1.0
  Tc  Tc6  1  0.33411423  0.16707652  0.74999900  1.0
  Tc  Tc7  1  0.83297693  0.16704737  0.74999900  1.0