# generated using pymatgen
data_NaDy(B2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91423538
_cell_length_b   5.62564604
_cell_length_c   9.70544687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy(B2Ir3)2
_chemical_formula_sum   'Na1 Dy1 B4 Ir6'
_cell_volume   159.11552900
_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  0.00000000  0.50028460  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.99983727  0.00000000  1.0
  B  B2  1  0.00000000  0.99995547  0.33619225  1.0
  B  B3  1  0.00000000  0.49993280  0.82954472  1.0
  B  B4  1  0.00000000  0.49993280  0.17045528  1.0
  B  B5  1  0.00000000  0.99995547  0.66380775  1.0
  Ir  Ir6  1  0.50000000  0.49999628  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.00019722  0.50000000  1.0
  Ir  Ir8  1  0.50000000  0.24420395  0.24270751  1.0
  Ir  Ir9  1  0.50000000  0.75565009  0.75721424  1.0
  Ir  Ir10  1  0.50000000  0.75565009  0.24278576  1.0
  Ir  Ir11  1  0.50000000  0.24420395  0.75729249  1.0