# generated using pymatgen
data_Dy8In2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57705906
_cell_length_b   9.57705892
_cell_length_c   9.55855770
_cell_angle_alpha   60.06388036
_cell_angle_beta   60.06388086
_cell_angle_gamma   60.25028458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In2NiIr
_chemical_formula_sum   'Dy16 In4 Ni2 Ir2'
_cell_volume   621.69402783
_cell_formula_units_Z   2
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  0.59744686  0.59744686  0.60098611  1.0
  Dy  Dy1  1  0.59744686  0.59744686  0.20411917  1.0
  Dy  Dy2  1  0.59666744  0.20382308  0.59975524  1.0
  Dy  Dy3  1  0.20382308  0.59666744  0.59975524  1.0
  Dy  Dy4  1  0.06182759  0.44087438  0.43818149  1.0
  Dy  Dy5  1  0.44087438  0.06182759  0.05911654  1.0
  Dy  Dy6  1  0.44087438  0.06182759  0.43818149  1.0
  Dy  Dy7  1  0.06182759  0.44087438  0.05911654  1.0
  Dy  Dy8  1  0.43980688  0.43980688  0.06019312  1.0
  Dy  Dy9  1  0.06026511  0.06026511  0.43973489  1.0
  Dy  Dy10  1  0.18937209  0.81307016  0.80790449  1.0
  Dy  Dy11  1  0.81307016  0.18937209  0.18965325  1.0
  Dy  Dy12  1  0.81307016  0.18937209  0.80790449  1.0
  Dy  Dy13  1  0.18937209  0.81307016  0.18965325  1.0
  Dy  Dy14  1  0.80895737  0.80895737  0.19104263  1.0
  Dy  Dy15  1  0.18780637  0.18780637  0.81219363  1.0
  In  In16  1  0.83269076  0.83269076  0.83230759  1.0
  In  In17  1  0.83269076  0.83269076  0.50230988  1.0
  In  In18  1  0.83338829  0.50124807  0.83268182  1.0
  In  In19  1  0.50124807  0.83338829  0.83268182  1.0
  Ni  Ni20  1  0.39109662  0.39109662  0.39272791  1.0
  Ni  Ni21  1  0.39109662  0.39109662  0.82507985  1.0
  Ir  Ir22  1  0.39079010  0.82449137  0.39235976  1.0
  Ir  Ir23  1  0.82449137  0.39079010  0.39235976  1.0