# generated using pymatgen
data_SrLa(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12873782
_cell_length_b   6.15044843
_cell_length_c   5.61942866
_cell_angle_alpha   74.40149152
_cell_angle_beta   56.20077706
_cell_angle_gamma   49.39773284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa(BIr)4
_chemical_formula_sum   'Sr1 La1 B4 Ir4'
_cell_volume   153.74690127
_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
  Sr  Sr0  1  0.75000000  0.75000000  0.75000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.82566983  0.17433017  0.82566983  1.0
  B  B3  1  0.07298549  0.42701451  0.07298549  1.0
  B  B4  1  0.17433017  0.82566983  0.17433017  1.0
  B  B5  1  0.42701451  0.07298549  0.42701451  1.0
  Ir  Ir6  1  0.13132477  0.13132477  0.86867523  1.0
  Ir  Ir7  1  0.38065176  0.38065176  0.11934824  1.0
  Ir  Ir8  1  0.11934824  0.11934824  0.38065176  1.0
  Ir  Ir9  1  0.86867523  0.86867523  0.13132477  1.0