# generated using pymatgen
data_Dy5SiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06861591
_cell_length_b   7.06861646
_cell_length_c   7.06861640
_cell_angle_alpha   99.52405493
_cell_angle_beta   99.52405033
_cell_angle_gamma   131.99584309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5SiSe4
_chemical_formula_sum   'Dy5 Si1 Se4'
_cell_volume   239.78841833
_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  0.40460335  0.78797139  0.19257474  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.59539665  0.21202861  0.80742526  1.0
  Dy  Dy3  1  0.21202861  0.40460335  0.61663196  1.0
  Dy  Dy4  1  0.78797139  0.59539665  0.38336804  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09721115  0.69750036  0.79471051  1.0
  Se  Se7  1  0.69750036  0.90278885  0.60029021  1.0
  Se  Se8  1  0.30249964  0.09721115  0.39970979  1.0
  Se  Se9  1  0.90278885  0.30249964  0.20528949  1.0