# generated using pymatgen
data_Tm12In2Co2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21362129
_cell_length_b   8.21362143
_cell_length_c   8.21362248
_cell_angle_alpha   108.71092147
_cell_angle_beta   108.71093164
_cell_angle_gamma   111.00275340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2Co2Tc
_chemical_formula_sum   'Tm12 In2 Co2 Tc1'
_cell_volume   426.33274317
_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
  Tm  Tm0  1  0.19318557  0.43244421  0.23925863  1.0
  Tm  Tm1  1  0.80681443  0.56755579  0.76074137  1.0
  Tm  Tm2  1  0.19318557  0.95392794  0.76074137  1.0
  Tm  Tm3  1  0.95392794  0.19318557  0.76074137  1.0
  Tm  Tm4  1  0.80681443  0.04607206  0.23925863  1.0
  Tm  Tm5  1  0.04607206  0.80681443  0.23925863  1.0
  Tm  Tm6  1  0.43244421  0.19318557  0.23925863  1.0
  Tm  Tm7  1  0.56755579  0.80681443  0.76074137  1.0
  Tm  Tm8  1  0.30642308  0.30642308  0.61284517  1.0
  Tm  Tm9  1  0.69357692  0.69357692  0.38715483  1.0
  Tm  Tm10  1  0.69357692  0.30642308  1.00000000  1.0
  Tm  Tm11  1  0.30642308  0.69357692  0.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.38246409  0.38246409  0.00000000  1.0
  Co  Co15  1  0.61753591  0.61753591  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0