# generated using pymatgen
data_Nd4DyIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67493445
_cell_length_b   7.22599168
_cell_length_c   8.87770651
_cell_angle_alpha   96.05765341
_cell_angle_beta   112.08230042
_cell_angle_gamma   89.99999980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyIr2
_chemical_formula_sum   'Nd8 Dy2 Ir4'
_cell_volume   394.20657375
_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
  Nd  Nd0  1  0.79476793  0.07998754  0.81800564  1.0
  Nd  Nd1  1  0.97676329  0.42001246  0.18199436  1.0
  Nd  Nd2  1  0.20523207  0.92001246  0.18199436  1.0
  Nd  Nd3  1  0.02323671  0.57998754  0.81800564  1.0
  Nd  Nd4  1  0.21618704  0.18659659  0.56804174  1.0
  Nd  Nd5  1  0.64814530  0.31340341  0.43195826  1.0
  Nd  Nd6  1  0.78381296  0.81340341  0.43195826  1.0
  Nd  Nd7  1  0.35185470  0.68659659  0.56804174  1.0
  Dy  Dy8  1  0.43846192  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.56153808  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.60185247  0.43019894  0.78897423  1.0
  Ir  Ir11  1  0.81287824  0.06980106  0.21102577  1.0
  Ir  Ir12  1  0.39814753  0.56980106  0.21102577  1.0
  Ir  Ir13  1  0.18712176  0.93019894  0.78897423  1.0