# generated using pymatgen
data_NaB2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18999917
_cell_length_b   6.18618092
_cell_length_c   5.41993485
_cell_angle_alpha   76.24135095
_cell_angle_beta   56.68869324
_cell_angle_gamma   47.06995950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaB2IrPt
_chemical_formula_sum   'Na2 B4 Ir2 Pt2'
_cell_volume   143.80652411
_cell_formula_units_Z   2
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  0.99918942  0.99918942  0.00081058  1.0
  Na  Na1  1  0.24918942  0.24918942  0.25081058  1.0
  B  B2  1  0.33549743  0.66063478  0.31249438  1.0
  B  B3  1  0.55862659  0.93750562  0.58936522  1.0
  B  B4  1  0.66063478  0.33549743  0.69137341  1.0
  B  B5  1  0.93750562  0.55862659  0.91450257  1.0
  Ir  Ir6  1  0.62466648  0.62466648  0.87533352  1.0
  Ir  Ir7  1  0.37466648  0.37466648  0.62533352  1.0
  Pt  Pt8  1  0.63001089  0.63001089  0.36998911  1.0
  Pt  Pt9  1  0.88001089  0.88001089  0.61998911  1.0