# generated using pymatgen
data_NaDy(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07660248
_cell_length_b   6.11551323
_cell_length_c   5.44674506
_cell_angle_alpha   75.22613462
_cell_angle_beta   56.68274929
_cell_angle_gamma   48.09366909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy(BIr)4
_chemical_formula_sum   'Na1 Dy1 B4 Ir4'
_cell_volume   144.20661820
_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
  Na  Na0  1  0.49988900  0.50011100  0.49988900  1.0
  Dy  Dy1  1  0.75000784  0.74999216  0.75000784  1.0
  B  B2  1  0.17957729  0.82042271  0.17957729  1.0
  B  B3  1  0.07277163  0.42722837  0.07277163  1.0
  B  B4  1  0.82045463  0.17954537  0.82045463  1.0
  B  B5  1  0.42725896  0.07274104  0.42725896  1.0
  Ir  Ir6  1  0.87150224  0.87148217  0.12852692  1.0
  Ir  Ir7  1  0.12852692  0.12848867  0.87150224  1.0
  Ir  Ir8  1  0.38017157  0.38012363  0.11983993  1.0
  Ir  Ir9  1  0.11983993  0.11986487  0.38017157  1.0