# generated using pymatgen
data_LiNd2Lu4Rh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23513143
_cell_length_b   5.23513206
_cell_length_c   17.09398741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2Lu4Rh17
_chemical_formula_sum   'Li1 Nd2 Lu4 Rh17'
_cell_volume   405.72263102
_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
  Nd  Nd1  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.53764526  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.04089132  1.0
  Lu  Lu5  1  0.66666700  0.33333300  0.45910868  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.96235474  1.0
  Rh  Rh7  1  0.16803399  0.33606799  0.12427313  1.0
  Rh  Rh8  1  0.83229211  0.66458422  0.62351627  1.0
  Rh  Rh9  1  0.66393201  0.83196601  0.12427313  1.0
  Rh  Rh10  1  0.16803399  0.83196601  0.12427313  1.0
  Rh  Rh11  1  0.83229211  0.16770789  0.62351627  1.0
  Rh  Rh12  1  0.33541578  0.16770789  0.62351627  1.0
  Rh  Rh13  1  0.83229211  0.66458422  0.87648373  1.0
  Rh  Rh14  1  0.83229211  0.16770789  0.87648373  1.0
  Rh  Rh15  1  0.33541578  0.16770789  0.87648373  1.0
  Rh  Rh16  1  0.66393201  0.83196601  0.37572687  1.0
  Rh  Rh17  1  0.16803399  0.83196601  0.37572687  1.0
  Rh  Rh18  1  0.16803399  0.33606799  0.37572687  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75000000  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  0.00191287  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.49808713  1.0