# generated using pymatgen
data_Tb5Zn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62881011
_cell_length_b   8.62881042
_cell_length_c   8.62880983
_cell_angle_alpha   123.31710614
_cell_angle_beta   123.31710522
_cell_angle_gamma   84.34462782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Zn2Bi
_chemical_formula_sum   'Tb10 Zn4 Bi2'
_cell_volume   429.23074358
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.51005878  0.01005878  0.80407930  1.0
  Tb  Tb3  1  0.20597947  0.70597947  0.19592070  1.0
  Tb  Tb4  1  0.01005878  0.20597947  0.50000000  1.0
  Tb  Tb5  1  0.70597947  0.51005878  0.50000000  1.0
  Tb  Tb6  1  0.48994122  0.98994122  0.19592070  1.0
  Tb  Tb7  1  0.79402053  0.29402053  0.80407930  1.0
  Tb  Tb8  1  0.98994122  0.79402053  0.50000000  1.0
  Tb  Tb9  1  0.29402053  0.48994122  0.50000000  1.0
  Zn  Zn10  1  0.14091685  0.64091685  0.78183369  1.0
  Zn  Zn11  1  0.85908315  0.35908315  0.21816631  1.0
  Zn  Zn12  1  0.64091685  0.85908315  0.50000000  1.0
  Zn  Zn13  1  0.35908315  0.14091685  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