# generated using pymatgen
data_Dy5IrSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09049446
_cell_length_b   7.09049511
_cell_length_c   7.09049564
_cell_angle_alpha   99.75771608
_cell_angle_beta   99.75771455
_cell_angle_gamma   131.37890288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5IrSe4
_chemical_formula_sum   'Dy5 Ir1 Se4'
_cell_volume   243.76460484
_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  0.40597184  0.77700015  0.18297199  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.59402816  0.22299985  0.81702801  1.0
  Dy  Dy3  1  0.22299985  0.40597184  0.62897169  1.0
  Dy  Dy4  1  0.77700015  0.59402816  0.37102831  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09412427  0.69270665  0.78682991  1.0
  Se  Se7  1  0.69270665  0.90587573  0.59858338  1.0
  Se  Se8  1  0.30729335  0.09412427  0.40141662  1.0
  Se  Se9  1  0.90587573  0.30729335  0.21317009  1.0