# generated using pymatgen
data_Dy2Ni2B6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47457212
_cell_length_b   5.86683748
_cell_length_c   5.86683817
_cell_angle_alpha   94.73904774
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ni2B6Ir
_chemical_formula_sum   'Dy2 Ni2 B6 Ir1'
_cell_volume   119.18517442
_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  0.00000000  0.27341656  0.72658344  1.0
  Dy  Dy1  1  0.00000000  0.72658344  0.27341656  1.0
  Ni  Ni2  1  0.00000000  0.76414457  0.76414457  1.0
  Ni  Ni3  1  0.00000000  0.23585543  0.23585543  1.0
  B  B4  1  0.50000000  0.91182291  0.61373480  1.0
  B  B5  1  0.50000000  0.08817709  0.38626520  1.0
  B  B6  1  0.50000000  0.61373480  0.91182291  1.0
  B  B7  1  0.50000000  0.38626520  0.08817709  1.0
  B  B8  1  0.50000000  0.60976329  0.60976329  1.0
  B  B9  1  0.50000000  0.39023671  0.39023671  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.00000000  1.0