# generated using pymatgen
data_Tm12CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21209826
_cell_length_b   8.95549363
_cell_length_c   6.15681103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.20136755
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12CoTc3
_chemical_formula_sum   'Tm12 Co1 Tc3'
_cell_volume   397.65303945
_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  0.05018840  0.25000100  0.12509802  1.0
  Tm  Tm1  1  0.32246669  0.56464228  0.16637177  1.0
  Tm  Tm2  1  0.32246669  0.93535872  0.16637177  1.0
  Tm  Tm3  1  0.82436181  0.56240050  0.33903389  1.0
  Tm  Tm4  1  0.82436181  0.93760050  0.33903389  1.0
  Tm  Tm5  1  0.54508479  0.25000100  0.35843745  1.0
  Tm  Tm6  1  0.45687685  0.75000000  0.62675460  1.0
  Tm  Tm7  1  0.17886744  0.06365047  0.66558044  1.0
  Tm  Tm8  1  0.17886744  0.43634953  0.66558044  1.0
  Tm  Tm9  1  0.67208752  0.06517132  0.83648378  1.0
  Tm  Tm10  1  0.67208752  0.43482868  0.83648378  1.0
  Tm  Tm11  1  0.95618431  0.75000000  0.87356702  1.0
  Co  Co12  1  0.38351863  0.25000100  0.96605917  1.0
  Tc  Tc13  1  0.61126316  0.75000000  0.03684247  1.0
  Tc  Tc14  1  0.11338819  0.75000000  0.46380591  1.0
  Tc  Tc15  1  0.88792574  0.25000100  0.53449260  1.0