# generated using pymatgen
data_Li4CePr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87208131
_cell_length_b   7.77829272
_cell_length_c   10.63525784
_cell_angle_alpha   90.08832039
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CePr3Si8
_chemical_formula_sum   'Li4 Ce1 Pr3 Si8'
_cell_volume   320.31424936
_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  0.99326554  0.39064951  1.0
  Li  Li1  1  0.25000000  0.49429111  0.10912409  1.0
  Li  Li2  1  0.75000000  0.00577081  0.60990101  1.0
  Li  Li3  1  0.75000000  0.50534638  0.88990273  1.0
  Ce  Ce4  1  0.75000000  0.36027177  0.36539694  1.0
  Pr  Pr5  1  0.25000000  0.13982474  0.86555488  1.0
  Pr  Pr6  1  0.25000000  0.63833136  0.63381770  1.0
  Pr  Pr7  1  0.75000000  0.86189153  0.13444207  1.0
  Si  Si8  1  0.25000000  0.22846440  0.57132614  1.0
  Si  Si9  1  0.25000000  0.72743912  0.92720662  1.0
  Si  Si10  1  0.75000000  0.77304849  0.42625770  1.0
  Si  Si11  1  0.75000000  0.27379442  0.07402930  1.0
  Si  Si12  1  0.25000000  0.66136532  0.32322887  1.0
  Si  Si13  1  0.25000000  0.16669358  0.17906270  1.0
  Si  Si14  1  0.75000000  0.33448713  0.67736547  1.0
  Si  Si15  1  0.75000000  0.83571529  0.82273227  1.0