# generated using pymatgen
data_Tm12Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13742398
_cell_length_b   8.13742348
_cell_length_c   8.13742363
_cell_angle_alpha   110.38162093
_cell_angle_beta   111.13843992
_cell_angle_gamma   106.92418777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co5Sb
_chemical_formula_sum   'Tm12 Co5 Sb1'
_cell_volume   414.16980243
_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  0.28503780  0.18227491  0.46731371  1.0
  Tm  Tm1  1  0.71496220  0.81772509  0.53268629  1.0
  Tm  Tm2  1  0.28503780  0.81772509  0.10276189  1.0
  Tm  Tm3  1  0.71496220  0.18227491  0.89723811  1.0
  Tm  Tm4  1  0.61789137  0.31144022  0.30645216  1.0
  Tm  Tm5  1  0.38210863  0.68855978  0.69354784  1.0
  Tm  Tm6  1  0.00498806  0.31144022  0.69354784  1.0
  Tm  Tm7  1  0.99501194  0.68855978  0.30645216  1.0
  Tm  Tm8  1  0.21298167  0.41100986  0.19802820  1.0
  Tm  Tm9  1  0.78701833  0.58899014  0.80197180  1.0
  Tm  Tm10  1  0.21298167  0.01495347  0.80197180  1.0
  Tm  Tm11  1  0.78701833  0.98504653  0.19802820  1.0
  Co  Co12  1  1.00000000  0.37899649  0.37899649  1.0
  Co  Co13  1  0.00000000  0.62100351  0.62100351  1.0
  Co  Co14  1  0.38889586  0.88889586  0.50000000  1.0
  Co  Co15  1  0.61110414  0.11110414  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0