# generated using pymatgen
data_TbDy2SiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11930740
_cell_length_b   7.11930889
_cell_length_c   7.11930832
_cell_angle_alpha   146.54702446
_cell_angle_beta   132.18355968
_cell_angle_gamma   59.61243968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2SiSe2
_chemical_formula_sum   'Tb1 Dy2 Si1 Se2'
_cell_volume   146.08037771
_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  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.84302149  0.34302149  0.50000000  1.0
  Dy  Dy2  1  0.15697851  0.65697851  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.66973192  0.66973192  0.00000000  1.0
  Se  Se5  1  0.33026808  0.33026808  1.00000000  1.0