# generated using pymatgen
data_Sm5Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35530224
_cell_length_b   9.35530091
_cell_length_c   6.77636407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Pb3Cl
_chemical_formula_sum   'Sm10 Pb6 Cl2'
_cell_volume   513.62121808
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm4  1  0.26206502  0.00000000  0.25000000  1.0
  Sm  Sm5  1  0.73793498  1.00000000  0.75000000  1.0
  Sm  Sm6  1  1.00000000  0.26206502  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.73793498  0.75000000  1.0
  Sm  Sm8  1  0.73793498  0.73793498  0.25000000  1.0
  Sm  Sm9  1  0.26206502  0.26206502  0.75000000  1.0
  Pb  Pb10  1  0.61076459  1.00000000  0.25000000  1.0
  Pb  Pb11  1  0.38923541  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.61076459  0.25000000  1.0
  Pb  Pb13  1  1.00000000  0.38923541  0.75000000  1.0
  Pb  Pb14  1  0.38923541  0.38923541  0.25000000  1.0
  Pb  Pb15  1  0.61076459  0.61076459  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0