# generated using pymatgen
data_Tb2Dy2GeSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10501753
_cell_length_b   7.10501692
_cell_length_c   7.10501706
_cell_angle_alpha   131.99424212
_cell_angle_beta   131.99423560
_cell_angle_gamma   70.23813259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2GeSe3
_chemical_formula_sum   'Tb2 Dy2 Ge1 Se3'
_cell_volume   194.18301519
_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  0.24191630  0.24191630  1.00000000  1.0
  Tb  Tb1  1  0.75808370  0.75808370  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se7  1  0.25000000  0.75000000  0.50000000  1.0