# generated using pymatgen
data_Tb4LuZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57949325
_cell_length_b   8.57949306
_cell_length_c   8.57949369
_cell_angle_alpha   123.58961237
_cell_angle_beta   123.58960888
_cell_angle_gamma   83.88749797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4LuZn2Bi
_chemical_formula_sum   'Tb8 Lu2 Zn4 Bi2'
_cell_volume   419.70650176
_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  0.51083275  0.01083275  0.80594676  1.0
  Tb  Tb1  1  0.20488599  0.70488599  0.19405324  1.0
  Tb  Tb2  1  0.01083275  0.20488599  0.50000000  1.0
  Tb  Tb3  1  0.70488599  0.51083275  0.50000000  1.0
  Tb  Tb4  1  0.48916725  0.98916725  0.19405324  1.0
  Tb  Tb5  1  0.79511401  0.29511401  0.80594676  1.0
  Tb  Tb6  1  0.98916725  0.79511401  0.50000000  1.0
  Tb  Tb7  1  0.29511401  0.48916725  0.50000000  1.0
  Lu  Lu8  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14133172  0.64133172  0.78266244  1.0
  Zn  Zn11  1  0.85866828  0.35866828  0.21733756  1.0
  Zn  Zn12  1  0.64133172  0.85866828  0.50000000  1.0
  Zn  Zn13  1  0.35866828  0.14133172  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