# generated using pymatgen
data_TbEr6TmIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50181441
_cell_length_b   6.50181422
_cell_length_c   9.69441799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.99022922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr6TmIn8
_chemical_formula_sum   'Tb1 Er6 Tm1 In8'
_cell_volume   407.58011997
_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  0.97972773  0.97972773  0.25000000  1.0
  Er  Er1  1  0.51873268  0.51873268  0.25000000  1.0
  Er  Er2  1  0.47878526  0.47878526  0.75000000  1.0
  Er  Er3  1  0.25092487  0.75028143  0.50090685  1.0
  Er  Er4  1  0.25092487  0.75028143  0.99909315  1.0
  Er  Er5  1  0.75028143  0.25092487  0.50090685  1.0
  Er  Er6  1  0.75028143  0.25092487  0.99909315  1.0
  Tm  Tm7  1  0.02027708  0.02027708  0.75000000  1.0
  In  In8  1  0.25045530  0.25045530  0.01466930  1.0
  In  In9  1  0.74970347  0.74970347  0.98267529  1.0
  In  In10  1  0.25045530  0.25045530  0.48533070  1.0
  In  In11  1  0.74970347  0.74970347  0.51732471  1.0
  In  In12  1  0.48432599  0.01563069  0.25000000  1.0
  In  In13  1  0.98386589  0.51592355  0.75000000  1.0
  In  In14  1  0.51592355  0.98386589  0.75000000  1.0
  In  In15  1  0.01563069  0.48432599  0.25000000  1.0