# generated using pymatgen
data_Dy5Se6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06487318
_cell_length_b   5.72668593
_cell_length_c   7.00106042
_cell_angle_alpha   113.95493470
_cell_angle_beta   106.55367024
_cell_angle_gamma   90.06005525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Se6
_chemical_formula_sum   'Dy5 Se6'
_cell_volume   280.71956634
_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  0.03194325  0.99709483  0.90583255  1.0
  Dy  Dy1  1  0.52098698  0.99257247  0.89814796  1.0
  Dy  Dy2  1  0.19536041  0.32335084  0.55716868  1.0
  Dy  Dy3  1  0.85825859  0.65812763  0.22759581  1.0
  Dy  Dy4  1  0.68406741  0.31911601  0.54914005  1.0
  Se  Se5  1  0.35796044  0.15876376  0.22769124  1.0
  Se  Se6  1  0.69335164  0.82733293  0.56598444  1.0
  Se  Se7  1  0.52402779  0.49209055  0.89709893  1.0
  Se  Se8  1  0.19250381  0.82401919  0.55837507  1.0
  Se  Se9  1  0.02262270  0.48875975  0.88867746  1.0
  Se  Se10  1  0.85806300  0.15839203  0.22781380  1.0