# generated using pymatgen
data_Dy5AuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08502870
_cell_length_b   7.08502899
_cell_length_c   7.08502909
_cell_angle_alpha   99.65878466
_cell_angle_beta   99.65878501
_cell_angle_gamma   131.63934097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5AuSe4
_chemical_formula_sum   'Dy5 Au1 Se4'
_cell_volume   242.47294629
_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  0.40088467  0.79378503  0.19466970  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.59911533  0.20621497  0.80533030  1.0
  Dy  Dy3  1  0.20621497  0.40088467  0.60709964  1.0
  Dy  Dy4  1  0.79378503  0.59911533  0.39290036  1.0
  Au  Au5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09580659  0.69546231  0.79126789  1.0
  Se  Se7  1  0.69546231  0.90419341  0.59965672  1.0
  Se  Se8  1  0.30453769  0.09580659  0.40034328  1.0
  Se  Se9  1  0.90419341  0.30453769  0.20873211  1.0