# generated using pymatgen
data_Na2B3PIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25789074
_cell_length_b   6.16614301
_cell_length_c   5.51093824
_cell_angle_alpha   76.63067022
_cell_angle_beta   57.97647641
_cell_angle_gamma   47.62297947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2B3PIr4
_chemical_formula_sum   'Na2 B3 P1 Ir4'
_cell_volume   151.30208983
_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  0.99738096  0.00261904  0.99738096  1.0
  Na  Na1  1  0.25182501  0.24817499  0.25182501  1.0
  B  B2  1  0.57205427  0.92794573  0.57205427  1.0
  B  B3  1  0.67422913  0.32577087  0.67422913  1.0
  B  B4  1  0.93130358  0.56869642  0.93130358  1.0
  P  P5  1  0.31786274  0.68213726  0.31786274  1.0
  Ir  Ir6  1  0.64085175  0.62186607  0.36663881  1.0
  Ir  Ir7  1  0.86502829  0.88127433  0.63282546  1.0
  Ir  Ir8  1  0.63282546  0.62087193  0.86502829  1.0
  Ir  Ir9  1  0.36663881  0.37064337  0.64085175  1.0