# generated using pymatgen
data_Li4YbSm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81146091
_cell_length_b   7.74014074
_cell_length_c   10.44499481
_cell_angle_alpha   89.84967648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4YbSm3Si8
_chemical_formula_sum   'Li4 Yb1 Sm3 Si8'
_cell_volume   308.13927896
_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  0.99987904  0.39121091  1.0
  Li  Li1  1  0.75000000  0.00729532  0.60937061  1.0
  Li  Li2  1  0.25000000  0.49119028  0.11199411  1.0
  Li  Li3  1  0.75000000  0.50473128  0.89038999  1.0
  Yb  Yb4  1  0.75000000  0.36269161  0.36674493  1.0
  Sm  Sm5  1  0.25000000  0.13591315  0.86451211  1.0
  Sm  Sm6  1  0.75000000  0.86254676  0.13413462  1.0
  Sm  Sm7  1  0.25000000  0.63609576  0.63232573  1.0
  Si  Si8  1  0.75000000  0.26591777  0.07008413  1.0
  Si  Si9  1  0.25000000  0.72931820  0.92940018  1.0
  Si  Si10  1  0.75000000  0.77290637  0.42881999  1.0
  Si  Si11  1  0.25000000  0.23607712  0.56995396  1.0
  Si  Si12  1  0.75000000  0.83638544  0.82065804  1.0
  Si  Si13  1  0.25000000  0.15887835  0.17635395  1.0
  Si  Si14  1  0.75000000  0.33731519  0.68050129  1.0
  Si  Si15  1  0.25000000  0.66285736  0.32354346  1.0