# generated using pymatgen
data_NaLu(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09519914
_cell_length_b   6.12774107
_cell_length_c   5.41342375
_cell_angle_alpha   75.58804978
_cell_angle_beta   56.76903058
_cell_angle_gamma   47.64292316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLu(BIr)4
_chemical_formula_sum   'Na1 Lu1 B4 Ir4'
_cell_volume   142.69800253
_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  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.82054590  0.17945410  0.82054590  1.0
  B  B3  1  0.07178321  0.42821679  0.07178321  1.0
  B  B4  1  0.17945410  0.82054590  0.17945410  1.0
  B  B5  1  0.42821679  0.07178321  0.42821679  1.0
  Ir  Ir6  1  0.12820135  0.12820135  0.87179865  1.0
  Ir  Ir7  1  0.37884630  0.37884630  0.12115370  1.0
  Ir  Ir8  1  0.12115370  0.12115370  0.37884630  1.0
  Ir  Ir9  1  0.87179865  0.87179865  0.12820135  1.0