# generated using pymatgen
data_Tb4TmZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59610951
_cell_length_b   8.59610911
_cell_length_c   8.59610871
_cell_angle_alpha   123.52284290
_cell_angle_beta   123.52282916
_cell_angle_gamma   83.99941753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmZn2Bi
_chemical_formula_sum   'Tb8 Tm2 Zn4 Bi2'
_cell_volume   422.69593906
_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  0.51077042  0.01077042  0.80568906  1.0
  Tb  Tb1  1  0.20508136  0.70508136  0.19431094  1.0
  Tb  Tb2  1  0.01077042  0.20508136  0.50000000  1.0
  Tb  Tb3  1  0.70508136  0.51077042  0.50000000  1.0
  Tb  Tb4  1  0.48922958  0.98922958  0.19431094  1.0
  Tb  Tb5  1  0.79491864  0.29491864  0.80568906  1.0
  Tb  Tb6  1  0.98922958  0.79491864  0.50000000  1.0
  Tb  Tb7  1  0.29491864  0.48922958  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14087332  0.64087332  0.78174863  1.0
  Zn  Zn11  1  0.85912668  0.35912668  0.21825137  1.0
  Zn  Zn12  1  0.64087332  0.85912668  0.50000000  1.0
  Zn  Zn13  1  0.35912668  0.14087332  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