# generated using pymatgen
data_LiSm(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17206823
_cell_length_b   4.17206822
_cell_length_c   6.88958687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm(ZnSi)2
_chemical_formula_sum   'Li1 Sm1 Zn2 Si2'
_cell_volume   103.85481005
_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  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.66666600  0.33333400  0.32235255  1.0
  Zn  Zn3  1  0.33333300  0.66666600  0.67764745  1.0
  Si  Si4  1  0.33333300  0.66666600  0.26595073  1.0
  Si  Si5  1  0.66666600  0.33333400  0.73404827  1.0