# generated using pymatgen
data_Li2Sm2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41098160
_cell_length_b   9.41098160
_cell_length_c   6.76634769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.26594682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sm2Si3
_chemical_formula_sum   'Li4 Sm4 Si6'
_cell_volume   269.58254750
_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  0.81092135  0.18907865  0.55915411  1.0
  Li  Li1  1  0.18907865  0.81092135  0.44084589  1.0
  Li  Li2  1  0.18907865  0.81092135  0.05915411  1.0
  Li  Li3  1  0.81092135  0.18907865  0.94084589  1.0
  Sm  Sm4  1  0.55238496  0.44761504  0.25000000  1.0
  Sm  Sm5  1  0.44761504  0.55238496  0.75000000  1.0
  Sm  Sm6  1  0.34203180  0.65796820  0.25000000  1.0
  Sm  Sm7  1  0.65796820  0.34203180  0.75000000  1.0
  Si  Si8  1  0.94209254  0.05790746  0.07502536  1.0
  Si  Si9  1  0.05790746  0.94209254  0.92497464  1.0
  Si  Si10  1  0.05790746  0.94209254  0.57502536  1.0
  Si  Si11  1  0.94209254  0.05790746  0.42497464  1.0
  Si  Si12  1  0.71968355  0.28031645  0.25000000  1.0
  Si  Si13  1  0.28031645  0.71968355  0.75000000  1.0