# generated using pymatgen
data_TmTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30906548
_cell_length_b   5.30906548
_cell_length_c   8.77141650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00200910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTc2
_chemical_formula_sum   'Tm4 Tc8'
_cell_volume   214.10545712
_cell_formula_units_Z   4
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
  Tm  Tm0  1  0.66666544  0.33333456  0.56292452  1.0
  Tm  Tm1  1  0.33333424  0.66666576  0.43709646  1.0
  Tm  Tm2  1  0.33333424  0.66666576  0.06290354  1.0
  Tm  Tm3  1  0.66666544  0.33333456  0.93707548  1.0
  Tc  Tc4  1  0.00000009  -0.00000009  0.49991133  1.0
  Tc  Tc5  1  0.00000009  -0.00000009  0.00008867  1.0
  Tc  Tc6  1  0.17183472  0.34366687  0.75000000  1.0
  Tc  Tc7  1  0.17182389  0.82817611  0.75000000  1.0
  Tc  Tc8  1  0.65633313  0.82816528  0.75000000  1.0
  Tc  Tc9  1  0.82814778  0.65630295  0.25000000  1.0
  Tc  Tc10  1  0.82816190  0.17183810  0.25000000  1.0
  Tc  Tc11  1  0.34369705  0.17185222  0.25000000  1.0