# generated using pymatgen
data_LiPr8NdSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77531632
_cell_length_b   7.77531485
_cell_length_c   8.97005995
_cell_angle_alpha   115.68377467
_cell_angle_beta   115.68376889
_cell_angle_gamma   90.00000448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8NdSi6
_chemical_formula_sum   'Li1 Pr8 Nd1 Si6'
_cell_volume   428.48515163
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.95746576  0.81567275  0.28747010  1.0
  Pr  Pr2  1  0.33000434  0.47179735  0.28747010  1.0
  Pr  Pr3  1  0.81567275  0.33000434  0.28747010  1.0
  Pr  Pr4  1  0.47179735  0.95746576  0.28747010  1.0
  Pr  Pr5  1  0.04253424  0.18432725  0.71252990  1.0
  Pr  Pr6  1  0.66999566  0.52820265  0.71252990  1.0
  Pr  Pr7  1  0.18432725  0.66999566  0.71252990  1.0
  Pr  Pr8  1  0.52820265  0.04253424  0.71252990  1.0
  Nd  Nd9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.76323351  0.76323351  0.52646902  1.0
  Si  Si11  1  0.23676649  0.23676649  0.47353098  1.0
  Si  Si12  1  0.61515753  0.89022085  1.00000000  1.0
  Si  Si13  1  0.38484247  0.10977915  0.00000000  1.0
  Si  Si14  1  0.89022085  0.38484247  1.00000000  1.0
  Si  Si15  1  0.10977915  0.61515753  0.00000000  1.0