# generated using pymatgen
data_Tm12Co4TcSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13633480
_cell_length_b   8.13633514
_cell_length_c   8.13633547
_cell_angle_alpha   111.54212928
_cell_angle_beta   110.32297177
_cell_angle_gamma   106.58891940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4TcSb
_chemical_formula_sum   'Tm12 Co4 Tc1 Sb1'
_cell_volume   413.80230286
_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  0.41683313  0.21855339  0.19828074  1.0
  Tm  Tm1  1  0.58316687  0.78144661  0.80171926  1.0
  Tm  Tm2  1  0.02027265  0.21855339  0.80171926  1.0
  Tm  Tm3  1  0.97972735  0.78144661  0.19828074  1.0
  Tm  Tm4  1  0.18256433  0.27986223  0.46242557  1.0
  Tm  Tm5  1  0.81743567  0.72013777  0.53757443  1.0
  Tm  Tm6  1  0.18256433  0.72013777  0.90270110  1.0
  Tm  Tm7  1  0.81743567  0.27986223  0.09729890  1.0
  Tm  Tm8  1  0.30898555  0.61531704  0.30633049  1.0
  Tm  Tm9  1  0.69101445  0.38468296  0.69366951  1.0
  Tm  Tm10  1  0.30898555  0.00265506  0.69366951  1.0
  Tm  Tm11  1  0.69101445  0.99734494  0.30633049  1.0
  Co  Co12  1  0.37908974  1.00000000  0.37908974  1.0
  Co  Co13  1  0.62091026  0.00000000  0.62091026  1.0
  Co  Co14  1  0.11002951  0.61002951  0.50000000  1.0
  Co  Co15  1  0.88997049  0.38997049  0.50000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0