# generated using pymatgen
data_Dy2YNi8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93029711
_cell_length_b   4.93029605
_cell_length_c   8.71585997
_cell_angle_alpha   73.57053952
_cell_angle_beta   73.57053461
_cell_angle_gamma   60.00002510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YNi8Ir
_chemical_formula_sum   'Dy2 Y1 Ni8 Ir1'
_cell_volume   173.41845114
_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  0.13793078  0.13793078  0.58620766  1.0
  Dy  Dy1  1  0.86206922  0.86206922  0.41379234  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.07663768  0.58052376  0.76231480  1.0
  Ni  Ni4  1  0.58052376  0.58052376  0.76231480  1.0
  Ni  Ni5  1  0.58052376  0.07663768  0.76231480  1.0
  Ni  Ni6  1  0.92336232  0.41947624  0.23768520  1.0
  Ni  Ni7  1  0.41947624  0.41947624  0.23768520  1.0
  Ni  Ni8  1  0.41947624  0.92336232  0.23768520  1.0
  Ni  Ni9  1  0.33338925  0.33338925  0.99983125  1.0
  Ni  Ni10  1  0.66661075  0.66661075  0.00016875  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0