# generated using pymatgen
data_Sm5InPb2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35079263
_cell_length_b   9.31916222
_cell_length_c   6.82054456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11233696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5InPb2Cl
_chemical_formula_sum   'Sm10 In2 Pb4 Cl2'
_cell_volume   514.14101735
_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  0.33539611  0.67079422  0.00000000  1.0
  Sm  Sm1  1  0.66460389  0.32920578  0.00000000  1.0
  Sm  Sm2  1  0.66460389  0.32920578  0.50000000  1.0
  Sm  Sm3  1  0.33539611  0.67079422  0.50000000  1.0
  Sm  Sm4  1  0.25995176  1.00000000  0.25000000  1.0
  Sm  Sm5  1  0.74004824  0.00000000  0.75000000  1.0
  Sm  Sm6  1  0.99666676  0.25665189  0.25000000  1.0
  Sm  Sm7  1  0.00333324  0.74334811  0.75000000  1.0
  Sm  Sm8  1  0.74001487  0.74334811  0.25000000  1.0
  Sm  Sm9  1  0.25998513  0.25665189  0.75000000  1.0
  In  In10  1  0.60658105  0.00000000  0.25000000  1.0
  In  In11  1  0.39341895  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.99904537  0.60974662  0.25000000  1.0
  Pb  Pb13  1  0.00095463  0.39025338  0.75000000  1.0
  Pb  Pb14  1  0.38929975  0.39025338  0.25000000  1.0
  Pb  Pb15  1  0.61070025  0.60974662  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