# generated using pymatgen
data_NdDy2Ni8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96757344
_cell_length_b   4.96757205
_cell_length_c   8.71166512
_cell_angle_alpha   73.43455474
_cell_angle_beta   73.43454574
_cell_angle_gamma   60.00002116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy2Ni8Ir
_chemical_formula_sum   'Nd1 Dy2 Ni8 Ir1'
_cell_volume   175.79612686
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.13901688  0.13901688  0.58295035  1.0
  Dy  Dy2  1  0.86098312  0.86098312  0.41704965  1.0
  Ni  Ni3  1  0.07720294  0.58170677  0.75938453  1.0
  Ni  Ni4  1  0.58170677  0.58170677  0.75938453  1.0
  Ni  Ni5  1  0.58170677  0.07720294  0.75938453  1.0
  Ni  Ni6  1  0.92279706  0.41829323  0.24061547  1.0
  Ni  Ni7  1  0.41829323  0.41829323  0.24061547  1.0
  Ni  Ni8  1  0.41829323  0.92279706  0.24061547  1.0
  Ni  Ni9  1  0.33342351  0.33342351  0.99972847  1.0
  Ni  Ni10  1  0.66657649  0.66657649  0.00027153  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0