# generated using pymatgen
data_Tb2DyTmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53692130
_cell_length_b   6.53692269
_cell_length_c   9.80862422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.89122169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyTmIn4
_chemical_formula_sum   'Tb4 Dy2 Tm2 In8'
_cell_volume   416.10779987
_cell_formula_units_Z   2
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  0.24819727  0.75180273  0.50000000  1.0
  Tb  Tb1  1  0.24819727  0.75180273  0.00000000  1.0
  Tb  Tb2  1  0.75180273  0.24819727  0.50000000  1.0
  Tb  Tb3  1  0.75180273  0.24819727  0.00000000  1.0
  Dy  Dy4  1  0.53207472  0.53207472  0.25000000  1.0
  Dy  Dy5  1  0.46792528  0.46792528  0.75000000  1.0
  Tm  Tm6  1  0.97374996  0.97374996  0.25000000  1.0
  Tm  Tm7  1  0.02625004  0.02625004  0.75000000  1.0
  In  In8  1  0.24995532  0.24995532  0.02262374  1.0
  In  In9  1  0.75004468  0.75004468  0.97737626  1.0
  In  In10  1  0.24995532  0.24995532  0.47737626  1.0
  In  In11  1  0.75004468  0.75004468  0.52262374  1.0
  In  In12  1  0.47832262  0.02359890  0.25000000  1.0
  In  In13  1  0.97640110  0.52167738  0.75000000  1.0
  In  In14  1  0.52167738  0.97640110  0.75000000  1.0
  In  In15  1  0.02359890  0.47832262  0.25000000  1.0