# generated using pymatgen
data_NaEu(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02230972
_cell_length_b   6.09058133
_cell_length_c   5.51079481
_cell_angle_alpha   74.31207096
_cell_angle_beta   56.61688759
_cell_angle_gamma   49.07103396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu(BIr)4
_chemical_formula_sum   'Na1 Eu1 B4 Ir4'
_cell_volume   147.17012260
_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  0.75000000  0.75000000  0.75000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.06994795  0.43005205  0.06994795  1.0
  B  B3  1  0.82321599  0.17678401  0.82321599  1.0
  B  B4  1  0.43005205  0.06994795  0.43005205  1.0
  B  B5  1  0.17678401  0.82321599  0.17678401  1.0
  Ir  Ir6  1  0.37995382  0.37995382  0.12004618  1.0
  Ir  Ir7  1  0.13234193  0.13234193  0.86765807  1.0
  Ir  Ir8  1  0.86765807  0.86765807  0.13234193  1.0
  Ir  Ir9  1  0.12004618  0.12004618  0.37995382  1.0