# generated using pymatgen
data_Dy8NiAg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42964606
_cell_length_b   9.42964605
_cell_length_c   9.33885919
_cell_angle_alpha   60.31884126
_cell_angle_beta   60.31884129
_cell_angle_gamma   60.73565133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8NiAg2Ir
_chemical_formula_sum   'Dy16 Ni2 Ag4 Ir2'
_cell_volume   593.23353552
_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  0.59851355  0.59851355  0.60836844  1.0
  Dy  Dy1  1  0.59848089  0.59848089  0.19459278  1.0
  Dy  Dy2  1  0.59492380  0.19843572  0.60334031  1.0
  Dy  Dy3  1  0.19843572  0.59492380  0.60334031  1.0
  Dy  Dy4  1  0.06402055  0.44049816  0.43772613  1.0
  Dy  Dy5  1  0.44050161  0.06405293  0.05773070  1.0
  Dy  Dy6  1  0.44049816  0.06402055  0.43772613  1.0
  Dy  Dy7  1  0.06405293  0.44050161  0.05773070  1.0
  Dy  Dy8  1  0.43967331  0.43967331  0.06035771  1.0
  Dy  Dy9  1  0.06221794  0.06221794  0.43778730  1.0
  Dy  Dy10  1  0.18570495  0.81575543  0.81062647  1.0
  Dy  Dy11  1  0.81579476  0.18568155  0.18793057  1.0
  Dy  Dy12  1  0.81575543  0.18570495  0.81062647  1.0
  Dy  Dy13  1  0.18568155  0.81579476  0.18793057  1.0
  Dy  Dy14  1  0.81112275  0.81112275  0.18883576  1.0
  Dy  Dy15  1  0.18468419  0.18468419  0.81531347  1.0
  Ni  Ni16  1  0.39185690  0.39185690  0.39336471  1.0
  Ni  Ni17  1  0.39200223  0.39200223  0.82292818  1.0
  Ag  Ag18  1  0.83167475  0.83167475  0.82950514  1.0
  Ag  Ag19  1  0.83167363  0.83167363  0.50704846  1.0
  Ag  Ag20  1  0.83338491  0.50532603  0.83065623  1.0
  Ag  Ag21  1  0.50532603  0.83338491  0.83065623  1.0
  Ir  Ir22  1  0.39267188  0.82135157  0.39294011  1.0
  Ir  Ir23  1  0.82135157  0.39267188  0.39294011  1.0