# generated using pymatgen
data_Tb6DyTmIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55615974
_cell_length_b   6.55616195
_cell_length_c   9.83796800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.96706410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6DyTmIn8
_chemical_formula_sum   'Tb6 Dy1 Tm1 In8'
_cell_volume   419.74535153
_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  0.52998108  0.52998108  0.25000000  1.0
  Tb  Tb1  1  0.46761760  0.46761760  0.75000000  1.0
  Tb  Tb2  1  0.24944209  0.75197505  0.50068806  1.0
  Tb  Tb3  1  0.24944209  0.75197505  0.99931194  1.0
  Tb  Tb4  1  0.75197505  0.24944209  0.50068806  1.0
  Tb  Tb5  1  0.75197505  0.24944209  0.99931194  1.0
  Dy  Dy6  1  0.97208981  0.97208981  0.25000000  1.0
  Tm  Tm7  1  0.02694501  0.02694501  0.75000000  1.0
  In  In8  1  0.24995390  0.24995390  0.02279301  1.0
  In  In9  1  0.75048765  0.75048765  0.97611979  1.0
  In  In10  1  0.24995390  0.24995390  0.47720699  1.0
  In  In11  1  0.75048765  0.75048765  0.52388021  1.0
  In  In12  1  0.47772387  0.02293117  0.25000000  1.0
  In  In13  1  0.97641781  0.52257527  0.75000000  1.0
  In  In14  1  0.52257527  0.97641781  0.75000000  1.0
  In  In15  1  0.02293117  0.47772387  0.25000000  1.0