# generated using pymatgen
data_Tb4DyZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61503325
_cell_length_b   8.61503283
_cell_length_c   8.61503234
_cell_angle_alpha   123.28330719
_cell_angle_beta   123.28329829
_cell_angle_gamma   84.40140455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DyZn2Bi
_chemical_formula_sum   'Tb8 Dy2 Zn4 Bi2'
_cell_volume   427.45335892
_cell_formula_units_Z   2
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  0.51006845  0.01006845  0.80399944  1.0
  Tb  Tb1  1  0.20607101  0.70607101  0.19600056  1.0
  Tb  Tb2  1  0.01006845  0.20607101  0.50000000  1.0
  Tb  Tb3  1  0.70607101  0.51006845  0.50000000  1.0
  Tb  Tb4  1  0.48993155  0.98993155  0.19600056  1.0
  Tb  Tb5  1  0.79392899  0.29392899  0.80399944  1.0
  Tb  Tb6  1  0.98993155  0.79392899  0.50000000  1.0
  Tb  Tb7  1  0.29392899  0.48993155  0.50000000  1.0
  Dy  Dy8  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14147426  0.64147426  0.78294653  1.0
  Zn  Zn11  1  0.85852574  0.35852574  0.21705347  1.0
  Zn  Zn12  1  0.64147426  0.85852574  0.50000000  1.0
  Zn  Zn13  1  0.35852574  0.14147426  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0