# generated using pymatgen
data_Li4Sm(ThSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39028396
_cell_length_b   6.78776492
_cell_length_c   8.27391600
_cell_angle_alpha   114.21680034
_cell_angle_beta   105.38528913
_cell_angle_gamma   90.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm(ThSi2)2
_chemical_formula_sum   'Li4 Sm1 Th2 Si4'
_cell_volume   215.14147904
_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  0.67195702  0.98572265  0.34391304  1.0
  Li  Li1  1  0.32940244  0.02075642  0.65880589  1.0
  Li  Li2  1  0.32940244  0.63805046  0.65880589  1.0
  Li  Li3  1  0.67195702  0.35819039  0.34391304  1.0
  Sm  Sm4  1  0.87013169  0.37013169  0.74026438  1.0
  Th  Th5  1  0.99937377  0.99937377  0.99874754  1.0
  Th  Th6  1  0.12922199  0.62922199  0.25844297  1.0
  Si  Si7  1  0.50087828  0.67917286  0.00175656  1.0
  Si  Si8  1  0.50087828  0.32258369  0.00175656  1.0
  Si  Si9  1  0.78550366  0.78550366  0.57100832  1.0
  Si  Si10  1  0.21129241  0.21129241  0.42258482  1.0