# generated using pymatgen
data_NaLaB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50738062
_cell_length_b   6.27639437
_cell_length_c   5.67890054
_cell_angle_alpha   77.62085305
_cell_angle_beta   54.74513461
_cell_angle_gamma   47.63399345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaB4Ir5
_chemical_formula_sum   'Na1 La1 B4 Ir5'
_cell_volume   154.53948082
_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  0.65123825  0.65123925  0.34876175  1.0
  La  La1  1  0.36775439  0.36775439  0.63224561  1.0
  B  B2  1  0.28694468  0.97080567  0.02919533  1.0
  B  B3  1  0.02507393  0.70592216  0.29407784  1.0
  B  B4  1  0.97080467  0.28694468  0.71305532  1.0
  B  B5  1  0.70592216  0.02507393  0.97492607  1.0
  Ir  Ir6  1  0.99948954  0.99948954  0.00051046  1.0
  Ir  Ir7  1  0.50016352  0.50016352  0.99983648  1.0
  Ir  Ir8  1  0.24622267  0.24622267  0.25377733  1.0
  Ir  Ir9  1  0.00016352  0.00016352  0.49983648  1.0
  Ir  Ir10  1  0.74622267  0.74622267  0.75377733  1.0