# generated using pymatgen
data_Tm12ZnCo4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15082706
_cell_length_b   8.15082620
_cell_length_c   8.15082688
_cell_angle_alpha   111.73219257
_cell_angle_beta   108.88048749
_cell_angle_gamma   107.82652876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12ZnCo4Sb
_chemical_formula_sum   'Tm12 Zn1 Co4 Sb1'
_cell_volume   416.33035870
_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  0.43024513  0.22787570  0.20236943  1.0
  Tm  Tm1  1  0.56975487  0.77212430  0.79763057  1.0
  Tm  Tm2  1  0.02550628  0.22787570  0.79763057  1.0
  Tm  Tm3  1  0.97449372  0.77212430  0.20236943  1.0
  Tm  Tm4  1  0.17905139  0.28038303  0.45943442  1.0
  Tm  Tm5  1  0.82094861  0.71961697  0.54056558  1.0
  Tm  Tm6  1  0.17905139  0.71961697  0.89866736  1.0
  Tm  Tm7  1  0.82094861  0.28038303  0.10133264  1.0
  Tm  Tm8  1  0.32424015  0.63776674  0.31352459  1.0
  Tm  Tm9  1  0.67575985  0.36223326  0.68647541  1.0
  Tm  Tm10  1  0.32424015  0.01071556  0.68647541  1.0
  Tm  Tm11  1  0.67575985  0.98928444  0.31352459  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.34516709  1.00000000  0.34516709  1.0
  Co  Co14  1  0.65483291  0.00000000  0.65483291  1.0
  Co  Co15  1  0.11404878  0.61404878  0.50000000  1.0
  Co  Co16  1  0.88595122  0.38595122  0.50000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0