# generated using pymatgen
data_Tb6Er3TmSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41759284
_cell_length_b   8.41760769
_cell_length_c   6.32348867
_cell_angle_alpha   89.99994749
_cell_angle_beta   90.00009766
_cell_angle_gamma   119.99995187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Er3TmSi6
_chemical_formula_sum   'Tb6 Er3 Tm1 Si6'
_cell_volume   388.02899924
_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  0.00006439  0.75566644  0.74982435  1.0
  Tb  Tb1  1  0.00006046  0.24439601  0.25017614  1.0
  Tb  Tb2  1  0.75560251  0.75566674  0.25017604  1.0
  Tb  Tb3  1  0.75559914  0.99993701  0.74982253  1.0
  Tb  Tb4  1  0.24433474  0.24439620  0.74982014  1.0
  Tb  Tb5  1  0.24433716  0.99993917  0.25017488  1.0
  Er  Er6  1  0.66667414  0.33335366  0.99998801  1.0
  Er  Er7  1  0.66667072  0.33334424  0.50000941  1.0
  Er  Er8  1  0.33332385  0.66664238  0.00000907  1.0
  Tm  Tm9  1  0.33333260  0.66666183  0.49999912  1.0
  Si  Si10  1  0.39498079  0.99964547  0.74947816  1.0
  Si  Si11  1  0.39497837  0.39533219  0.25052708  1.0
  Si  Si12  1  0.00035531  0.60502077  0.25052530  1.0
  Si  Si13  1  0.00035287  0.39533318  0.74947390  1.0
  Si  Si14  1  0.60466551  0.60502022  0.74947358  1.0
  Si  Si15  1  0.60466544  0.99964650  0.25052231  1.0