# generated using pymatgen
data_SmY4Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20381501
_cell_length_b   9.20381376
_cell_length_c   6.68228892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03165929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY4Pb3Cl
_chemical_formula_sum   'Sm2 Y8 Pb6 Cl2'
_cell_volume   490.06416493
_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  0.73645833  0.73645833  0.25000000  1.0
  Sm  Sm1  1  0.26354167  0.26354167  0.75000000  1.0
  Y  Y2  1  0.33348211  0.66651789  0.00000000  1.0
  Y  Y3  1  0.66651789  0.33348211  0.00000000  1.0
  Y  Y4  1  0.66651789  0.33348211  0.50000000  1.0
  Y  Y5  1  0.33348211  0.66651789  0.50000000  1.0
  Y  Y6  1  0.26226592  0.99915269  0.25000000  1.0
  Y  Y7  1  0.73773408  0.00084731  0.75000000  1.0
  Y  Y8  1  0.99915269  0.26226592  0.25000000  1.0
  Y  Y9  1  0.00084731  0.73773408  0.75000000  1.0
  Pb  Pb10  1  0.61008555  0.00188518  0.25000000  1.0
  Pb  Pb11  1  0.38991445  0.99811482  0.75000000  1.0
  Pb  Pb12  1  0.00188518  0.61008555  0.25000000  1.0
  Pb  Pb13  1  0.99811482  0.38991445  0.75000000  1.0
  Pb  Pb14  1  0.38636405  0.38636405  0.25000000  1.0
  Pb  Pb15  1  0.61363595  0.61363595  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