# generated using pymatgen
data_LiNd8(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24914408
_cell_length_b   8.24914576
_cell_length_c   8.45452637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd8(Si4Rh)3
_chemical_formula_sum   'Li1 Nd8 Si12 Rh3'
_cell_volume   498.23910535
_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  0.66666700  0.33333300  0.50307721  1.0
  Nd  Nd1  1  0.49624218  0.50375782  0.75372628  1.0
  Nd  Nd2  1  0.49709023  0.50290977  0.24632204  1.0
  Nd  Nd3  1  0.00751563  0.50375782  0.75372628  1.0
  Nd  Nd4  1  0.00581853  0.50290977  0.24632204  1.0
  Nd  Nd5  1  0.49624218  0.99248437  0.75372628  1.0
  Nd  Nd6  1  0.49709023  0.99418147  0.24632204  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.75012947  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.24958070  1.0
  Si  Si9  1  0.83164833  0.16835167  0.99996446  1.0
  Si  Si10  1  0.16669605  0.83330395  0.99988162  1.0
  Si  Si11  1  0.33670435  0.16835167  0.99996446  1.0
  Si  Si12  1  0.16799620  0.83200380  0.49993249  1.0
  Si  Si13  1  0.66660789  0.83330395  0.99988162  1.0
  Si  Si14  1  0.83722942  0.16277058  0.49959803  1.0
  Si  Si15  1  0.83164833  0.66329565  0.99996446  1.0
  Si  Si16  1  0.66400860  0.83200380  0.49993249  1.0
  Si  Si17  1  0.16669605  0.33339211  0.99988162  1.0
  Si  Si18  1  0.32554316  0.16277058  0.49959803  1.0
  Si  Si19  1  0.16799620  0.33599140  0.49993249  1.0
  Si  Si20  1  0.83722942  0.67445684  0.49959803  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.99815211  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.00149506  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.49928668  1.0