# generated using pymatgen
data_Li4Pr7NdSi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.10727144
_cell_length_b   9.40486104
_cell_length_c   8.35046371
_cell_angle_alpha   77.19565721
_cell_angle_beta   55.65688725
_cell_angle_gamma   47.15575870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr7NdSi12
_chemical_formula_sum   'Li4 Pr7 Nd1 Si12'
_cell_volume   508.82639799
_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  0.83257254  0.16694983  0.83335404  1.0
  Li  Li1  1  0.16694983  0.83257254  0.16712358  1.0
  Li  Li2  1  0.41739461  0.08308519  0.41665773  1.0
  Li  Li3  1  0.08308519  0.41739461  0.08286148  1.0
  Pr  Pr4  1  0.62283549  0.62283549  0.37716451  1.0
  Pr  Pr5  1  0.37702365  0.37702365  0.62297635  1.0
  Pr  Pr6  1  0.62718093  0.62718093  0.87281907  1.0
  Pr  Pr7  1  0.87298526  0.87298526  0.62701474  1.0
  Pr  Pr8  1  0.12385798  0.12385798  0.87614202  1.0
  Pr  Pr9  1  0.87613170  0.87613170  0.12386830  1.0
  Pr  Pr10  1  0.12615903  0.12615903  0.37384097  1.0
  Nd  Nd11  1  0.37387102  0.37387102  0.12612898  1.0
  Si  Si12  1  0.17416230  0.83404887  0.66051628  1.0
  Si  Si13  1  0.33098107  0.65985700  0.83496487  1.0
  Si  Si14  1  0.65985700  0.33098107  0.17419606  1.0
  Si  Si15  1  0.83404887  0.17416230  0.33127155  1.0
  Si  Si16  1  0.07657620  0.41560720  0.58882791  1.0
  Si  Si17  1  0.91968049  0.58945093  0.41507214  1.0
  Si  Si18  1  0.58945093  0.91968049  0.07579744  1.0
  Si  Si19  1  0.41560720  0.07657620  0.91898969  1.0
  Si  Si20  1  0.66542116  0.33408707  0.66648807  1.0
  Si  Si21  1  0.33408707  0.66542116  0.33400370  1.0
  Si  Si22  1  0.58439394  0.91568754  0.58421000  1.0
  Si  Si23  1  0.91568754  0.58439394  0.91570851  1.0