# generated using pymatgen
data_Tb6Er4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93144108
_cell_length_b   8.92573209
_cell_length_c   6.48972959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02116405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Er4Sn5Sb
_chemical_formula_sum   'Tb6 Er4 Sn5 Sb1'
_cell_volume   447.95043126
_cell_formula_units_Z   1
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  0.99704670  0.75799001  0.75000000  1.0
  Tb  Tb1  1  0.00109174  0.24085385  0.25000000  1.0
  Tb  Tb2  1  0.76023889  0.75914615  0.25000000  1.0
  Tb  Tb3  1  0.75937061  1.00000000  0.75000000  1.0
  Tb  Tb4  1  0.23905669  0.24200999  0.75000000  1.0
  Tb  Tb5  1  0.24130559  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33332908  0.66547631  0.49984398  1.0
  Er  Er7  1  0.66785377  0.33452369  0.00015602  1.0
  Er  Er8  1  0.66785377  0.33452369  0.49984398  1.0
  Er  Er9  1  0.33332908  0.66547631  0.00015602  1.0
  Sn  Sn10  1  0.39527440  0.39411683  0.25000000  1.0
  Sn  Sn11  1  0.00115858  0.60588317  0.25000000  1.0
  Sn  Sn12  1  0.99982328  0.39539429  0.75000000  1.0
  Sn  Sn13  1  0.60442898  0.60460571  0.75000000  1.0
  Sn  Sn14  1  0.60642984  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39240902  1.00000000  0.75000000  1.0