# generated using pymatgen
data_TbDy11Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31357135
_cell_length_b   8.31353771
_cell_length_c   8.31286149
_cell_angle_alpha   111.08009806
_cell_angle_beta   110.46071112
_cell_angle_gamma   106.90738948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy11Co5Bi
_chemical_formula_sum   'Tb1 Dy11 Co5 Bi1'
_cell_volume   441.58927724
_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  0.81763330  0.71242686  0.53006247  1.0
  Dy  Dy1  1  0.18224655  0.28740260  0.46965145  1.0
  Dy  Dy2  1  0.18270324  0.71232669  0.89503261  1.0
  Dy  Dy3  1  0.81773194  0.28714941  0.10488169  1.0
  Dy  Dy4  1  0.69014332  0.38165697  0.69169604  1.0
  Dy  Dy5  1  0.30937556  0.61813592  0.30821390  1.0
  Dy  Dy6  1  0.69007960  0.99884257  0.30821525  1.0
  Dy  Dy7  1  0.31004173  0.00155542  0.69169735  1.0
  Dy  Dy8  1  0.59355348  0.79161642  0.80226412  1.0
  Dy  Dy9  1  0.40529058  0.20770369  0.19731977  1.0
  Dy  Dy10  1  0.98961330  0.79202627  0.19732053  1.0
  Dy  Dy11  1  0.01064709  0.20871014  0.80226494  1.0
  Co  Co12  1  0.61785518  0.00092125  0.61877801  1.0
  Co  Co13  1  0.38218156  0.99961384  0.38179945  1.0
  Co  Co14  1  0.10990427  0.60886909  0.50027644  1.0
  Co  Co15  1  0.89141522  0.39038047  0.50027461  1.0
  Co  Co16  1  0.99954859  0.00065678  0.00020893  1.0
  Bi  Bi17  1  0.50003349  0.50000661  0.00004145  1.0