# generated using pymatgen
data_Tb4TmZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51851618
_cell_length_b   8.51851776
_cell_length_c   8.51851580
_cell_angle_alpha   123.32721613
_cell_angle_beta   123.32723739
_cell_angle_gamma   84.32763753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmZn2Sb
_chemical_formula_sum   'Tb8 Tm2 Zn4 Sb2'
_cell_volume   412.90113666
_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  0.79848102  0.29848102  0.80928502  1.0
  Tb  Tb1  1  0.20151898  0.70151898  0.19071498  1.0
  Tb  Tb2  1  0.48919600  0.98919600  0.19071498  1.0
  Tb  Tb3  1  0.29848102  0.48919600  0.50000000  1.0
  Tb  Tb4  1  0.01080400  0.20151898  0.50000000  1.0
  Tb  Tb5  1  0.51080400  0.01080400  0.80928502  1.0
  Tb  Tb6  1  0.70151898  0.51080400  0.50000000  1.0
  Tb  Tb7  1  0.98919600  0.79848102  0.50000000  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.13900706  0.63900706  0.77801412  1.0
  Zn  Zn11  1  0.86099294  0.36099294  0.22198588  1.0
  Zn  Zn12  1  0.63900706  0.86099294  0.50000000  1.0
  Zn  Zn13  1  0.36099294  0.13900706  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0