# generated using pymatgen
data_Dy2B10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16189976
_cell_length_b   5.67298105
_cell_length_c   11.30796395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B10Ir
_chemical_formula_sum   'Dy4 B20 Ir2'
_cell_volume   266.98530842
_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  0.50000000  0.20636826  0.36611916  1.0
  Dy  Dy1  1  0.50000000  0.79363174  0.63388084  1.0
  Dy  Dy2  1  0.50000000  0.29363174  0.86611916  1.0
  Dy  Dy3  1  0.50000000  0.70636826  0.13388084  1.0
  B  B4  1  0.00000000  0.38130782  0.04246391  1.0
  B  B5  1  0.00000000  0.61869218  0.95753609  1.0
  B  B6  1  0.00000000  0.11869218  0.54246391  1.0
  B  B7  1  0.00000000  0.88130782  0.45753609  1.0
  B  B8  1  0.00000000  0.36338216  0.19729878  1.0
  B  B9  1  0.00000000  0.63661784  0.80270122  1.0
  B  B10  1  0.00000000  0.13661784  0.69729878  1.0
  B  B11  1  0.00000000  0.86338216  0.30270122  1.0
  B  B12  1  0.00000000  0.05566467  0.19314128  1.0
  B  B13  1  0.00000000  0.94433533  0.80685872  1.0
  B  B14  1  0.00000000  0.44433533  0.69314128  1.0
  B  B15  1  0.00000000  0.55566467  0.30685872  1.0
  B  B16  1  0.30130813  0.22012730  0.11915766  1.0
  B  B17  1  0.69869187  0.77987270  0.88084234  1.0
  B  B18  1  0.30130813  0.77987270  0.88084234  1.0
  B  B19  1  0.69869187  0.27987270  0.61915766  1.0
  B  B20  1  0.69869187  0.22012730  0.11915766  1.0
  B  B21  1  0.30130813  0.72012730  0.38084234  1.0
  B  B22  1  0.69869187  0.72012730  0.38084234  1.0
  B  B23  1  0.30130813  0.27987270  0.61915766  1.0
  Ir  Ir24  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir25  1  0.00000000  0.50000000  0.50000000  1.0