# generated using pymatgen
data_Li2SmYSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80188688
_cell_length_b   7.65690955
_cell_length_c   10.32436788
_cell_angle_alpha   90.23666370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SmYSi4
_chemical_formula_sum   'Li4 Sm2 Y2 Si8'
_cell_volume   300.54705306
_cell_formula_units_Z   2
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  0.98990314  0.39234027  1.0
  Li  Li1  1  0.75000000  0.01009686  0.60765973  1.0
  Li  Li2  1  0.25000000  0.49311009  0.10970809  1.0
  Li  Li3  1  0.75000000  0.50688991  0.89029191  1.0
  Sm  Sm4  1  0.25000000  0.14094855  0.86434510  1.0
  Sm  Sm5  1  0.75000000  0.85905145  0.13565490  1.0
  Y  Y6  1  0.25000000  0.63847212  0.63525531  1.0
  Y  Y7  1  0.75000000  0.36152788  0.36474469  1.0
  Si  Si8  1  0.75000000  0.27269181  0.07310899  1.0
  Si  Si9  1  0.25000000  0.72730819  0.92689101  1.0
  Si  Si10  1  0.75000000  0.76673108  0.43244549  1.0
  Si  Si11  1  0.25000000  0.23326892  0.56755451  1.0
  Si  Si12  1  0.75000000  0.83954837  0.81942844  1.0
  Si  Si13  1  0.25000000  0.16045163  0.18057156  1.0
  Si  Si14  1  0.75000000  0.34408591  0.67586988  1.0
  Si  Si15  1  0.25000000  0.65591409  0.32413012  1.0