# generated using pymatgen
data_Tm12ZnCo4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19345617
_cell_length_b   8.19345556
_cell_length_c   8.19345564
_cell_angle_alpha   109.92481387
_cell_angle_beta   110.93528887
_cell_angle_gamma   107.57174969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12ZnCo4Bi
_chemical_formula_sum   'Tm12 Zn1 Co4 Bi1'
_cell_volume   423.04621968
_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  0.28365370  0.18132901  0.46498271  1.0
  Tm  Tm1  1  0.71634630  0.81867099  0.53501729  1.0
  Tm  Tm2  1  0.28365370  0.81867099  0.10232470  1.0
  Tm  Tm3  1  0.71634630  0.18132901  0.89767530  1.0
  Tm  Tm4  1  0.61970441  0.31253380  0.30717061  1.0
  Tm  Tm5  1  0.38029559  0.68746620  0.69282939  1.0
  Tm  Tm6  1  0.00536319  0.31253380  0.69282939  1.0
  Tm  Tm7  1  0.99463681  0.68746620  0.30717061  1.0
  Tm  Tm8  1  0.21949935  0.42723107  0.20773172  1.0
  Tm  Tm9  1  0.78050065  0.57276893  0.79226828  1.0
  Tm  Tm10  1  0.21949935  0.01176763  0.79226828  1.0
  Tm  Tm11  1  0.78050065  0.98823237  0.20773172  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.37956468  0.37956468  1.0
  Co  Co14  1  0.00000000  0.62043532  0.62043532  1.0
  Co  Co15  1  0.38862983  0.88862983  0.50000000  1.0
  Co  Co16  1  0.61137017  0.11137017  0.50000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0