# generated using pymatgen
data_Tb12ZnCo4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39361076
_cell_length_b   8.39361161
_cell_length_c   8.39361181
_cell_angle_alpha   111.30808686
_cell_angle_beta   109.65046690
_cell_angle_gamma   107.47779064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12ZnCo4Bi
_chemical_formula_sum   'Tb12 Zn1 Co4 Bi1'
_cell_volume   454.71321083
_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
  Tb  Tb0  1  0.81864761  0.71368173  0.53232934  1.0
  Tb  Tb1  1  0.18135239  0.28631827  0.46767066  1.0
  Tb  Tb2  1  0.18135239  0.71368173  0.89503511  1.0
  Tb  Tb3  1  0.81864761  0.28631827  0.10496489  1.0
  Tb  Tb4  1  0.68751409  0.38074173  0.69322764  1.0
  Tb  Tb5  1  0.31248591  0.61925827  0.30677236  1.0
  Tb  Tb6  1  0.68751409  0.99428545  0.30677236  1.0
  Tb  Tb7  1  0.31248591  0.00571455  0.69322764  1.0
  Tb  Tb8  1  0.57666083  0.78335654  0.79330529  1.0
  Tb  Tb9  1  0.42333917  0.21664346  0.20669471  1.0
  Tb  Tb10  1  0.99005124  0.78335654  0.20669471  1.0
  Tb  Tb11  1  0.00994876  0.21664346  0.79330529  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.61659042  0.00000000  0.61659042  1.0
  Co  Co14  1  0.38340958  1.00000000  0.38340958  1.0
  Co  Co15  1  0.10965144  0.60965144  0.50000000  1.0
  Co  Co16  1  0.89034856  0.39034856  0.50000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0