# generated using pymatgen
data_Tb6YbErIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54972369
_cell_length_b   6.54972444
_cell_length_c   9.87762143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.50050914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6YbErIn8
_chemical_formula_sum   'Tb6 Yb1 Er1 In8'
_cell_volume   420.11331228
_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  0.54174141  0.54174141  0.25000000  1.0
  Tb  Tb1  1  0.46491667  0.46491667  0.75000000  1.0
  Tb  Tb2  1  0.24676312  0.75185668  0.49814220  1.0
  Tb  Tb3  1  0.24676312  0.75185668  0.00185780  1.0
  Tb  Tb4  1  0.75185668  0.24676312  0.49814220  1.0
  Tb  Tb5  1  0.75185668  0.24676312  0.00185780  1.0
  Yb  Yb6  1  0.96932395  0.96932395  0.25000000  1.0
  Er  Er7  1  0.02744776  0.02744776  0.75000000  1.0
  In  In8  1  0.25070792  0.25070792  0.02357507  1.0
  In  In9  1  0.74918639  0.74918639  0.97250139  1.0
  In  In10  1  0.25070792  0.25070792  0.47642493  1.0
  In  In11  1  0.74918639  0.74918639  0.52749861  1.0
  In  In12  1  0.47426711  0.02867687  0.25000000  1.0
  In  In13  1  0.97482095  0.52177608  0.75000000  1.0
  In  In14  1  0.52177608  0.97482095  0.75000000  1.0
  In  In15  1  0.02867687  0.47426711  0.25000000  1.0