# generated using pymatgen
data_NaTb(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08632275
_cell_length_b   6.12028138
_cell_length_c   5.45329686
_cell_angle_alpha   75.26306277
_cell_angle_beta   56.64332033
_cell_angle_gamma   48.09362090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb(BIr)4
_chemical_formula_sum   'Na1 Tb1 B4 Ir4'
_cell_volume   144.57953920
_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
  Tb  Tb1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.17916597  0.82083403  0.17916597  1.0
  B  B3  1  0.07313413  0.42686587  0.07313413  1.0
  B  B4  1  0.82083403  0.17916497  0.82083403  1.0
  B  B5  1  0.42686587  0.07313413  0.42686587  1.0
  Ir  Ir6  1  0.87158976  0.87158976  0.12841024  1.0
  Ir  Ir7  1  0.12841024  0.12841024  0.87158976  1.0
  Ir  Ir8  1  0.38018420  0.38018420  0.11981580  1.0
  Ir  Ir9  1  0.11981580  0.11981580  0.38018420  1.0