# generated using pymatgen
data_Li3Nd4Si8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87865058
_cell_length_b   7.55447468
_cell_length_c   10.46081939
_cell_angle_alpha   89.93868066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd4Si8Rh
_chemical_formula_sum   'Li3 Nd4 Si8 Rh1'
_cell_volume   306.51404691
_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  0.25000000  0.49446310  0.11243212  1.0
  Li  Li1  1  0.75000000  0.00371248  0.60795942  1.0
  Li  Li2  1  0.75000000  0.49945628  0.88847729  1.0
  Nd  Nd3  1  0.25000000  0.13983772  0.86639608  1.0
  Nd  Nd4  1  0.25000000  0.64642489  0.62628495  1.0
  Nd  Nd5  1  0.75000000  0.85720237  0.13434924  1.0
  Nd  Nd6  1  0.75000000  0.36869638  0.36783450  1.0
  Si  Si7  1  0.25000000  0.20878536  0.56505160  1.0
  Si  Si8  1  0.25000000  0.72563560  0.92525267  1.0
  Si  Si9  1  0.75000000  0.79905602  0.42740412  1.0
  Si  Si10  1  0.75000000  0.26419720  0.07858092  1.0
  Si  Si11  1  0.25000000  0.67473483  0.32570530  1.0
  Si  Si12  1  0.25000000  0.15772707  0.19247677  1.0
  Si  Si13  1  0.75000000  0.33048645  0.67030956  1.0
  Si  Si14  1  0.75000000  0.83604607  0.82089745  1.0
  Rh  Rh15  1  0.25000000  0.99353816  0.39058702  1.0