# generated using pymatgen
data_NaSr(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03621882
_cell_length_b   6.09921781
_cell_length_c   5.53593231
_cell_angle_alpha   74.24267523
_cell_angle_beta   56.53849698
_cell_angle_gamma   49.21883671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(BIr)4
_chemical_formula_sum   'Na1 Sr1 B4 Ir4'
_cell_volume   148.59625897
_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
  Sr  Sr1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.82150539  0.17849461  0.82150539  1.0
  B  B3  1  0.07408373  0.42591627  0.07408373  1.0
  B  B4  1  0.17849461  0.82150539  0.17849461  1.0
  B  B5  1  0.42591627  0.07408373  0.42591627  1.0
  Ir  Ir6  1  0.13005514  0.13005514  0.86994486  1.0
  Ir  Ir7  1  0.38264075  0.38264075  0.11735925  1.0
  Ir  Ir8  1  0.11735925  0.11735925  0.38264075  1.0
  Ir  Ir9  1  0.86994486  0.86994486  0.13005514  1.0