# generated using pymatgen
data_Li4Yb3PrSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80486784
_cell_length_b   7.84538172
_cell_length_c   10.54898406
_cell_angle_alpha   89.87279534
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb3PrSi8
_chemical_formula_sum   'Li4 Yb3 Pr1 Si8'
_cell_volume   314.89315627
_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  0.99726460  0.38882099  1.0
  Li  Li1  1  0.75000000  0.00071841  0.60970139  1.0
  Li  Li2  1  0.25000000  0.49820552  0.11151686  1.0
  Li  Li3  1  0.75000000  0.50416009  0.88865854  1.0
  Yb  Yb4  1  0.75000000  0.86689543  0.13457383  1.0
  Yb  Yb5  1  0.25000000  0.63488018  0.63539589  1.0
  Yb  Yb6  1  0.75000000  0.36538555  0.36538764  1.0
  Pr  Pr7  1  0.25000000  0.13367405  0.86592075  1.0
  Si  Si8  1  0.75000000  0.26947132  0.07189245  1.0
  Si  Si9  1  0.25000000  0.73352796  0.93196823  1.0
  Si  Si10  1  0.75000000  0.76472254  0.43146722  1.0
  Si  Si11  1  0.25000000  0.23478829  0.56638683  1.0
  Si  Si12  1  0.75000000  0.83290918  0.82301350  1.0
  Si  Si13  1  0.25000000  0.16352382  0.17604273  1.0
  Si  Si14  1  0.75000000  0.33628473  0.67351189  1.0
  Si  Si15  1  0.25000000  0.66358634  0.32574228  1.0