# generated using pymatgen
data_Li4SmY3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79014070
_cell_length_b   7.64633360
_cell_length_c   10.27226029
_cell_angle_alpha   89.83513512
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SmY3Si8
_chemical_formula_sum   'Li4 Sm1 Y3 Si8'
_cell_volume   297.69585747
_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  0.99198809  0.39188479  1.0
  Li  Li1  1  0.75000000  0.01043867  0.60951019  1.0
  Li  Li2  1  0.25000000  0.48947533  0.10791279  1.0
  Li  Li3  1  0.75000000  0.51024490  0.89203358  1.0
  Sm  Sm4  1  0.75000000  0.35895767  0.36376905  1.0
  Y  Y5  1  0.25000000  0.13854455  0.86378726  1.0
  Y  Y6  1  0.75000000  0.85987407  0.13548462  1.0
  Y  Y7  1  0.25000000  0.63982970  0.63631863  1.0
  Si  Si8  1  0.75000000  0.26581463  0.06697739  1.0
  Si  Si9  1  0.25000000  0.73180561  0.93042125  1.0
  Si  Si10  1  0.75000000  0.77065783  0.43051110  1.0
  Si  Si11  1  0.25000000  0.23081071  0.57256700  1.0
  Si  Si12  1  0.75000000  0.84316862  0.82138625  1.0
  Si  Si13  1  0.25000000  0.15472095  0.17614836  1.0
  Si  Si14  1  0.75000000  0.34363423  0.68039554  1.0
  Si  Si15  1  0.25000000  0.66003143  0.32089020  1.0