# generated using pymatgen
data_Tb6YbLuIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54508329
_cell_length_b   6.54508230
_cell_length_c   9.85497794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.36014205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6YbLuIn8
_chemical_formula_sum   'Tb6 Yb1 Lu1 In8'
_cell_volume   418.69016740
_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  0.54100786  0.54100786  0.25000000  1.0
  Tb  Tb1  1  0.46256488  0.46256488  0.75000000  1.0
  Tb  Tb2  1  0.24619628  0.75354341  0.49891435  1.0
  Tb  Tb3  1  0.24619628  0.75354341  0.00108565  1.0
  Tb  Tb4  1  0.75354341  0.24619628  0.49891435  1.0
  Tb  Tb5  1  0.75354341  0.24619628  0.00108565  1.0
  Yb  Yb6  1  0.97166411  0.97166411  0.25000000  1.0
  Lu  Lu7  1  0.02524611  0.02524611  0.75000000  1.0
  In  In8  1  0.25127142  0.25127142  0.02312334  1.0
  In  In9  1  0.74883663  0.74883663  0.97254633  1.0
  In  In10  1  0.25127142  0.25127142  0.47687666  1.0
  In  In11  1  0.74883663  0.74883663  0.52745367  1.0
  In  In12  1  0.47578452  0.02828691  0.25000000  1.0
  In  In13  1  0.97452619  0.52122294  0.75000000  1.0
  In  In14  1  0.52122294  0.97452619  0.75000000  1.0
  In  In15  1  0.02828691  0.47578452  0.25000000  1.0