# generated using pymatgen
data_Li2NdHo5Rh16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25363171
_cell_length_b   5.25363077
_cell_length_c   16.98866238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdHo5Rh16
_chemical_formula_sum   'Li2 Nd1 Ho5 Rh16'
_cell_volume   406.07755839
_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
  Ho  Ho3  1  0.33333300  0.66666700  0.53990008  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.03796970  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.46203030  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.96009992  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh8  1  0.16738258  0.33476416  0.12426490  1.0
  Rh  Rh9  1  0.83277706  0.66555511  0.62627800  1.0
  Rh  Rh10  1  0.66523584  0.83261742  0.12426490  1.0
  Rh  Rh11  1  0.16738258  0.83261742  0.12426490  1.0
  Rh  Rh12  1  0.83277706  0.16722294  0.62627800  1.0
  Rh  Rh13  1  0.33444489  0.16722294  0.62627800  1.0
  Rh  Rh14  1  0.83277706  0.66555511  0.87372200  1.0
  Rh  Rh15  1  0.83277706  0.16722294  0.87372200  1.0
  Rh  Rh16  1  0.33444489  0.16722294  0.87372200  1.0
  Rh  Rh17  1  0.66523584  0.83261742  0.37573510  1.0
  Rh  Rh18  1  0.16738258  0.83261742  0.37573510  1.0
  Rh  Rh19  1  0.16738258  0.33476416  0.37573510  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  0.99907469  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50092531  1.0