# generated using pymatgen
data_LaDy(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66365475
_cell_length_b   7.66365475
_cell_length_c   3.97454129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy(BIr)8
_chemical_formula_sum   'La1 Dy1 B8 Ir8'
_cell_volume   233.43118574
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.65668601  0.77522981  0.61223105  1.0
  B  B3  1  0.15836720  0.28170146  0.89518318  1.0
  B  B4  1  0.28170146  0.84163280  0.10481682  1.0
  B  B5  1  0.71829854  0.15836720  0.10481682  1.0
  B  B6  1  0.34331399  0.22477019  0.61223105  1.0
  B  B7  1  0.84163280  0.71829854  0.89518318  1.0
  B  B8  1  0.22477019  0.65668601  0.38776895  1.0
  B  B9  1  0.77522981  0.34331399  0.38776895  1.0
  Ir  Ir10  1  0.34362111  0.11054119  0.11065249  1.0
  Ir  Ir11  1  0.65637889  0.88945881  0.11065249  1.0
  Ir  Ir12  1  0.60813872  0.16327717  0.60906019  1.0
  Ir  Ir13  1  0.11054119  0.65637889  0.88934751  1.0
  Ir  Ir14  1  0.16327717  0.39186128  0.39093981  1.0
  Ir  Ir15  1  0.83672283  0.60813872  0.39093981  1.0
  Ir  Ir16  1  0.88945881  0.34362111  0.88934751  1.0
  Ir  Ir17  1  0.39186128  0.83672283  0.60906019  1.0