# generated using pymatgen
data_Li2Sm2Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72171904
_cell_length_b   9.72171904
_cell_length_c   6.84958326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.26804639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sm2Si2Pb
_chemical_formula_sum   'Li4 Sm4 Si4 Pb2'
_cell_volume   291.19659871
_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  0.81709929  0.18290071  0.55706841  1.0
  Li  Li1  1  0.18290071  0.81709929  0.44293159  1.0
  Li  Li2  1  0.18290071  0.81709929  0.05706841  1.0
  Li  Li3  1  0.81709929  0.18290071  0.94293159  1.0
  Sm  Sm4  1  0.54770731  0.45229269  0.25000000  1.0
  Sm  Sm5  1  0.45229269  0.54770731  0.75000000  1.0
  Sm  Sm6  1  0.35064308  0.64935692  0.25000000  1.0
  Sm  Sm7  1  0.64935692  0.35064308  0.75000000  1.0
  Si  Si8  1  0.94354266  0.05645734  0.07543754  1.0
  Si  Si9  1  0.05645734  0.94354266  0.92456246  1.0
  Si  Si10  1  0.05645734  0.94354266  0.57543754  1.0
  Si  Si11  1  0.94354266  0.05645734  0.42456246  1.0
  Pb  Pb12  1  0.71967266  0.28032734  0.25000000  1.0
  Pb  Pb13  1  0.28032734  0.71967266  0.75000000  1.0