# generated using pymatgen
data_NaLu(B2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90065719
_cell_length_b   5.55348713
_cell_length_c   9.56455986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLu(B2Rh3)2
_chemical_formula_sum   'Na1 Lu1 B4 Rh6'
_cell_volume   154.07322227
_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  0.00000000  0.50013989  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.99982818  0.00000000  1.0
  B  B2  1  0.00000000  0.99999728  0.33629166  1.0
  B  B3  1  0.00000000  0.49997047  0.82954964  1.0
  B  B4  1  0.00000000  0.49997047  0.17045036  1.0
  B  B5  1  0.00000000  0.99999728  0.66370834  1.0
  Rh  Rh6  1  0.50000000  0.00009465  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.50006596  0.00000000  1.0
  Rh  Rh8  1  0.50000000  0.24250060  0.24008335  1.0
  Rh  Rh9  1  0.50000000  0.75736731  0.75982387  1.0
  Rh  Rh10  1  0.50000000  0.75736731  0.24017613  1.0
  Rh  Rh11  1  0.50000000  0.24250060  0.75991765  1.0