# generated using pymatgen
data_LaNd(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70018274
_cell_length_b   7.70018274
_cell_length_c   3.97280496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(BIr)8
_chemical_formula_sum   'La1 Nd1 B8 Ir8'
_cell_volume   235.55878683
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.65839707  0.78036391  0.60526588  1.0
  B  B3  1  0.15739621  0.27788483  0.89159194  1.0
  B  B4  1  0.27788483  0.84260379  0.10840806  1.0
  B  B5  1  0.72211517  0.15739621  0.10840806  1.0
  B  B6  1  0.34160293  0.21963609  0.60526588  1.0
  B  B7  1  0.84260379  0.72211517  0.89159194  1.0
  B  B8  1  0.21963609  0.65839707  0.39473412  1.0
  B  B9  1  0.78036391  0.34160293  0.39473412  1.0
  Ir  Ir10  1  0.33945745  0.10909958  0.10720375  1.0
  Ir  Ir11  1  0.66054255  0.89090042  0.10720375  1.0
  Ir  Ir12  1  0.60961062  0.15803343  0.60831982  1.0
  Ir  Ir13  1  0.10909958  0.66054255  0.89279625  1.0
  Ir  Ir14  1  0.15803343  0.39038938  0.39168018  1.0
  Ir  Ir15  1  0.84196657  0.60961062  0.39168018  1.0
  Ir  Ir16  1  0.89090042  0.33945745  0.89279625  1.0
  Ir  Ir17  1  0.39038938  0.84196657  0.60831982  1.0