# generated using pymatgen
data_Dy3SiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10549594
_cell_length_b   7.10549697
_cell_length_c   7.10549660
_cell_angle_alpha   146.52066481
_cell_angle_beta   132.19127428
_cell_angle_gamma   59.62266017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3SiSe2
_chemical_formula_sum   'Dy3 Si1 Se2'
_cell_volume   145.31348906
_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  0.84283995  0.34283995  0.50000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.15716005  0.65716005  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.66901576  0.66901576  0.00000000  1.0
  Se  Se5  1  0.33098424  0.33098424  1.00000000  1.0