# generated using pymatgen
data_Dy5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35420366
_cell_length_b   10.82569793
_cell_length_c   10.82576621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ir3
_chemical_formula_sum   'Dy20 Ir12'
_cell_volume   744.69026943
_cell_formula_units_Z   4
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  0.38347524  0.83822279  0.54175282  1.0
  Dy  Dy1  1  0.88347524  0.66177721  0.54175282  1.0
  Dy  Dy2  1  0.88347524  0.83822279  0.95824718  1.0
  Dy  Dy3  1  0.38347524  0.66177721  0.95824718  1.0
  Dy  Dy4  1  0.88347883  0.54180545  0.83824683  1.0
  Dy  Dy5  1  0.38347783  0.95819455  0.83824683  1.0
  Dy  Dy6  1  0.38347883  0.54180545  0.66175217  1.0
  Dy  Dy7  1  0.88347883  0.95819455  0.66175217  1.0
  Dy  Dy8  1  0.61652556  0.16175441  0.45818366  1.0
  Dy  Dy9  1  0.11652456  0.33824559  0.45818366  1.0
  Dy  Dy10  1  0.11652556  0.16175441  0.04181634  1.0
  Dy  Dy11  1  0.61652556  0.33824559  0.04181634  1.0
  Dy  Dy12  1  0.11652478  0.45823670  0.16178233  1.0
  Dy  Dy13  1  0.61652478  0.04176330  0.16178233  1.0
  Dy  Dy14  1  0.61652478  0.45823670  0.33821867  1.0
  Dy  Dy15  1  0.11652478  0.04176330  0.33821867  1.0
  Dy  Dy16  1  0.49998812  0.75000000  0.25000100  1.0
  Dy  Dy17  1  -0.00001188  0.75000000  0.25000100  1.0
  Dy  Dy18  1  0.00000105  0.25000000  0.74999900  1.0
  Dy  Dy19  1  0.50000105  0.25000000  0.74999900  1.0
  Ir  Ir20  1  0.25000013  0.90347772  0.09652100  1.0
  Ir  Ir21  1  0.75000013  0.59652228  0.09652100  1.0
  Ir  Ir22  1  0.75000013  0.90347772  0.40348000  1.0
  Ir  Ir23  1  0.25000013  0.59652228  0.40348000  1.0
  Ir  Ir24  1  0.75000200  0.09648115  0.90351893  1.0
  Ir  Ir25  1  0.25000200  0.40351885  0.90351893  1.0
  Ir  Ir26  1  0.25000200  0.09648115  0.59648007  1.0
  Ir  Ir27  1  0.75000200  0.40351885  0.59648007  1.0
  Ir  Ir28  1  0.12853272  0.75000000  0.74999900  1.0
  Ir  Ir29  1  0.62853272  0.75000000  0.74999900  1.0
  Ir  Ir30  1  0.87146400  0.25000000  0.25000100  1.0
  Ir  Ir31  1  0.37146400  0.25000000  0.25000100  1.0