# generated using pymatgen
data_Li2NdDy5Rh16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25907531
_cell_length_b   5.25907517
_cell_length_c   17.00914756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdDy5Rh16
_chemical_formula_sum   'Li2 Nd1 Dy5 Rh16'
_cell_volume   407.41021911
_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
  Li  Li0  1  0.00000000  0.00000000  0.25000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.25000000  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.54014958  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.03767065  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.46232935  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.95985042  1.0
  Dy  Dy7  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh8  1  0.16733796  0.33467592  0.12435713  1.0
  Rh  Rh9  1  0.83294780  0.66589760  0.62671173  1.0
  Rh  Rh10  1  0.66532408  0.83266204  0.12435713  1.0
  Rh  Rh11  1  0.16733796  0.83266204  0.12435713  1.0
  Rh  Rh12  1  0.83294780  0.16705220  0.62671173  1.0
  Rh  Rh13  1  0.33410240  0.16705220  0.62671173  1.0
  Rh  Rh14  1  0.83294780  0.66589760  0.87328827  1.0
  Rh  Rh15  1  0.83294780  0.16705220  0.87328827  1.0
  Rh  Rh16  1  0.33410240  0.16705220  0.87328827  1.0
  Rh  Rh17  1  0.66532408  0.83266204  0.37564287  1.0
  Rh  Rh18  1  0.16733796  0.83266204  0.37564287  1.0
  Rh  Rh19  1  0.16733796  0.33467592  0.37564287  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.99893090  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50106910  1.0