# generated using pymatgen
data_Li3Nd8Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26795970
_cell_length_b   8.26795929
_cell_length_c   8.47188827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd8Si12Rh
_chemical_formula_sum   'Li3 Nd8 Si12 Rh1'
_cell_volume   501.54227110
_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  0.33333300  0.66666700  0.49863068  1.0
  Li  Li1  1  0.66666700  0.33333300  0.50078132  1.0
  Li  Li2  1  0.66666700  0.33333300  0.99957030  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.25086914  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.74903607  1.0
  Nd  Nd5  1  0.49822339  0.50177661  0.24746536  1.0
  Nd  Nd6  1  0.49822339  0.99644779  0.24746536  1.0
  Nd  Nd7  1  0.00355221  0.50177661  0.24746536  1.0
  Nd  Nd8  1  0.49766125  0.50233875  0.75251939  1.0
  Nd  Nd9  1  0.49766125  0.99532249  0.75251939  1.0
  Nd  Nd10  1  0.00467751  0.50233875  0.75251939  1.0
  Si  Si11  1  0.16539313  0.83460687  0.50059586  1.0
  Si  Si12  1  0.16539313  0.33078526  0.50059586  1.0
  Si  Si13  1  0.66921474  0.83460687  0.50059586  1.0
  Si  Si14  1  0.83459034  0.16540966  0.49952663  1.0
  Si  Si15  1  0.83459034  0.66918068  0.49952663  1.0
  Si  Si16  1  0.33081932  0.16540966  0.49952663  1.0
  Si  Si17  1  0.83646962  0.16353038  0.99946162  1.0
  Si  Si18  1  0.83646962  0.67293923  0.99946162  1.0
  Si  Si19  1  0.32706077  0.16353038  0.99946162  1.0
  Si  Si20  1  0.16889663  0.83110337  0.00025683  1.0
  Si  Si21  1  0.16889663  0.33779327  0.00025683  1.0
  Si  Si22  1  0.66220673  0.83110337  0.00025683  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00163844  1.0