# generated using pymatgen
data_Dy4NiB16Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95655573
_cell_length_b   6.95655508
_cell_length_c   6.95655500
_cell_angle_alpha   111.33760968
_cell_angle_beta   112.33831714
_cell_angle_gamma   104.83655083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4NiB16Ir3
_chemical_formula_sum   'Dy4 Ni1 B16 Ir3'
_cell_volume   257.87605138
_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  0.78569040  0.78871409  0.00302369  1.0
  Dy  Dy1  1  0.21430960  0.21733430  0.00302369  1.0
  Dy  Dy2  1  0.75239113  0.25252887  0.50013774  1.0
  Dy  Dy3  1  0.24760887  0.74774761  0.50013774  1.0
  Ni  Ni4  1  0.50000000  0.25756263  0.75756263  1.0
  B  B5  1  0.27125657  0.10906941  0.38032498  1.0
  B  B6  1  0.73507018  0.89369683  0.62876701  1.0
  B  B7  1  0.26492982  0.89369683  0.15862665  1.0
  B  B8  1  0.72874343  0.10906941  0.83781285  1.0
  B  B9  1  0.10847064  0.73155886  0.84002949  1.0
  B  B10  1  0.89064207  0.26483952  0.15548159  1.0
  B  B11  1  0.10935793  0.26483952  0.37419746  1.0
  B  B12  1  0.89152936  0.73155886  0.62308722  1.0
  B  B13  1  0.11864008  0.11324525  0.53239757  1.0
  B  B14  1  0.58442777  0.58389043  0.47389716  1.0
  B  B15  1  0.10999527  0.58389043  0.99946366  1.0
  B  B16  1  0.58084668  0.11324525  0.99460517  1.0
  B  B17  1  0.89000473  0.88946839  0.47389716  1.0
  B  B18  1  0.41915332  0.41375849  0.53239757  1.0
  B  B19  1  0.88135992  0.41375849  0.99460517  1.0
  B  B20  1  0.41557223  0.88946839  0.99946366  1.0
  Ir  Ir21  1  0.26764605  0.49677662  0.76442267  1.0
  Ir  Ir22  1  0.73235395  0.49677662  0.22913057  1.0
  Ir  Ir23  1  0.50000000  0.74350690  0.24350690  1.0