# generated using pymatgen
data_NaLa(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08545236
_cell_length_b   6.13335767
_cell_length_c   5.52024194
_cell_angle_alpha   74.68310896
_cell_angle_beta   56.60325915
_cell_angle_gamma   48.71364273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa(BIr)4
_chemical_formula_sum   'Na1 La1 B4 Ir4'
_cell_volume   148.61117739
_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
  La  La1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.17877624  0.82122376  0.17877624  1.0
  B  B3  1  0.07607317  0.42392683  0.07607317  1.0
  B  B4  1  0.82122376  0.17877624  0.82122376  1.0
  B  B5  1  0.42392683  0.07607317  0.42392683  1.0
  Ir  Ir6  1  0.87101630  0.87101630  0.12898370  1.0
  Ir  Ir7  1  0.12898370  0.12898370  0.87101630  1.0
  Ir  Ir8  1  0.38271775  0.38271775  0.11728225  1.0
  Ir  Ir9  1  0.11728225  0.11728225  0.38271775  1.0