# generated using pymatgen
data_TbHo11Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27244607
_cell_length_b   8.27247597
_cell_length_c   8.26995076
_cell_angle_alpha   111.04984762
_cell_angle_beta   110.42465590
_cell_angle_gamma   106.98165824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo11Co5Bi
_chemical_formula_sum   'Tb1 Ho11 Co5 Bi1'
_cell_volume   434.96129930
_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  0.81753070  0.71319109  0.53072134  1.0
  Ho  Ho1  1  0.18214514  0.28668620  0.46882885  1.0
  Ho  Ho2  1  0.18293995  0.71277945  0.89571955  1.0
  Ho  Ho3  1  0.81789341  0.28631044  0.10420140  1.0
  Ho  Ho4  1  0.69027145  0.38181416  0.69191769  1.0
  Ho  Ho5  1  0.30884621  0.61776127  0.30807380  1.0
  Ho  Ho6  1  0.69031913  0.99924240  0.30808223  1.0
  Ho  Ho7  1  0.31010846  0.00165989  0.69192609  1.0
  Ho  Ho8  1  0.59236262  0.79102123  0.80217829  1.0
  Ho  Ho9  1  0.40590280  0.20795826  0.19732523  1.0
  Ho  Ho10  1  0.98935871  0.79141109  0.19733007  1.0
  Ho  Ho11  1  0.01115058  0.20980535  0.80218069  1.0
  Co  Co12  1  0.61823679  0.00134351  0.61958683  1.0
  Co  Co13  1  0.38155324  0.99942745  0.38099299  1.0
  Co  Co14  1  0.11068859  0.60904362  0.50021251  1.0
  Co  Co15  1  0.89119369  0.38954388  0.50020531  1.0
  Co  Co16  1  0.99952767  0.00101843  0.00056434  1.0
  Bi  Bi17  1  0.49996985  0.49998329  0.99995080  1.0