# generated using pymatgen
data_Sm5Y5(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26251612
_cell_length_b   9.26104287
_cell_length_c   6.71597289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00525192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Y5(Pb3Cl)2
_chemical_formula_sum   'Sm5 Y5 Pb6 Cl2'
_cell_volume   498.89074978
_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
  Sm  Sm0  1  0.73837840  1.00000000  0.75000000  1.0
  Sm  Sm1  1  0.99946105  0.26292757  0.25000000  1.0
  Sm  Sm2  1  0.00038639  0.73809049  0.75000000  1.0
  Sm  Sm3  1  0.73653448  0.73707243  0.25000000  1.0
  Sm  Sm4  1  0.26229589  0.26190951  0.75000000  1.0
  Y  Y5  1  0.33305154  0.66654180  0.00015987  1.0
  Y  Y6  1  0.66651074  0.33345820  0.00015987  1.0
  Y  Y7  1  0.66651074  0.33345820  0.49984013  1.0
  Y  Y8  1  0.33305154  0.66654180  0.49984013  1.0
  Y  Y9  1  0.26247194  0.00000000  0.25000000  1.0
  Pb  Pb10  1  0.60721106  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.39094125  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00179652  0.61238239  0.25000000  1.0
  Pb  Pb13  1  0.99987165  0.39054100  0.75000000  1.0
  Pb  Pb14  1  0.38941413  0.38761761  0.25000000  1.0
  Pb  Pb15  1  0.60933065  0.60945900  0.75000000  1.0
  Cl  Cl16  1  0.00139101  0.00000000  0.00200275  1.0
  Cl  Cl17  1  0.00139101  0.00000000  0.49799725  1.0