# generated using pymatgen
data_Dy(TmSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01815897
_cell_length_b   6.89034972
_cell_length_c   6.93167385
_cell_angle_alpha   71.60004683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(TmSe2)2
_chemical_formula_sum   'Dy1 Tm2 Se4'
_cell_volume   182.10257415
_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
  Dy  Dy0  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75752573  0.25112427  1.0
  Se  Se4  1  0.00000000  0.25393763  0.24296357  1.0
  Se  Se5  1  0.50000000  0.24247427  0.74887573  1.0
  Se  Se6  1  0.00000000  0.74606237  0.75703643  1.0