# generated using pymatgen
data_NaDy(B2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89224862
_cell_length_b   5.56980256
_cell_length_c   9.61537594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy(B2Rh3)2
_chemical_formula_sum   'Na1 Dy1 B4 Rh6'
_cell_volume   154.89653130
_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  0.50014246  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.99991526  0.00000000  1.0
  B  B2  1  0.00000000  0.99999185  0.33592185  1.0
  B  B3  1  0.00000000  0.49997531  0.83083637  1.0
  B  B4  1  0.00000000  0.49997531  0.16916363  1.0
  B  B5  1  0.00000000  0.99999185  0.66407815  1.0
  Rh  Rh6  1  0.50000000  0.49988200  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.99994885  0.50000000  1.0
  Rh  Rh8  1  0.50000000  0.24570767  0.24441696  1.0
  Rh  Rh9  1  0.50000000  0.75427988  0.75563518  1.0
  Rh  Rh10  1  0.50000000  0.75427988  0.24436482  1.0
  Rh  Rh11  1  0.50000000  0.24570767  0.75558304  1.0