# generated using pymatgen
data_Sm9Y(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32898231
_cell_length_b   9.32898099
_cell_length_c   6.77636366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm9Y(Pb3Cl)2
_chemical_formula_sum   'Sm9 Y1 Pb6 Cl2'
_cell_volume   510.73523939
_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  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm3  1  0.26219012  0.00029950  0.24970301  1.0
  Sm  Sm4  1  0.73810839  0.00029950  0.75029699  1.0
  Sm  Sm5  1  0.99970050  0.26189161  0.24970301  1.0
  Sm  Sm6  1  0.99970050  0.73780988  0.75029699  1.0
  Sm  Sm7  1  0.73810839  0.73780988  0.24970301  1.0
  Sm  Sm8  1  0.26219012  0.26189161  0.75029699  1.0
  Y  Y9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.60940148  0.99789310  0.24809702  1.0
  Pb  Pb11  1  0.38849163  0.99789310  0.75190298  1.0
  Pb  Pb12  1  0.00210690  0.61150837  0.24809702  1.0
  Pb  Pb13  1  0.00210690  0.39059852  0.75190298  1.0
  Pb  Pb14  1  0.38849163  0.39059852  0.24809702  1.0
  Pb  Pb15  1  0.60940148  0.61150837  0.75190298  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0