# generated using pymatgen
data_NaEr(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07884130
_cell_length_b   6.11764615
_cell_length_c   5.43283767
_cell_angle_alpha   75.33259269
_cell_angle_beta   56.72558467
_cell_angle_gamma   47.94182289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr(BIr)4
_chemical_formula_sum   'Na1 Er1 B4 Ir4'
_cell_volume   143.54539813
_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  0.25000000  0.25000000  0.25000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.32230624  0.67769376  0.32230624  1.0
  B  B3  1  0.57044029  0.92955971  0.57044029  1.0
  B  B4  1  0.67769376  0.32230624  0.67769376  1.0
  B  B5  1  0.92955971  0.57044029  0.92955971  1.0
  Ir  Ir6  1  0.62971911  0.62971911  0.37028089  1.0
  Ir  Ir7  1  0.87853674  0.87853674  0.62146326  1.0
  Ir  Ir8  1  0.62146326  0.62146326  0.87853674  1.0
  Ir  Ir9  1  0.37028089  0.37028089  0.62971911  1.0