# generated using pymatgen
data_Sm5Sn2BiCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36050703
_cell_length_b   9.36050713
_cell_length_c   6.65448686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42670875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Sn2BiCl
_chemical_formula_sum   'Sm10 Sn4 Bi2 Cl2'
_cell_volume   502.75971469
_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  0.26301395  0.99473688  0.75000000  1.0
  Sm  Sm1  1  0.73698605  0.00526312  0.25000000  1.0
  Sm  Sm2  1  0.99473688  0.26301395  0.75000000  1.0
  Sm  Sm3  1  0.00526312  0.73698605  0.25000000  1.0
  Sm  Sm4  1  0.74030862  0.74030862  0.75000000  1.0
  Sm  Sm5  1  0.25969138  0.25969138  0.25000000  1.0
  Sm  Sm6  1  0.32956411  0.67043589  0.50000000  1.0
  Sm  Sm7  1  0.67043589  0.32956411  0.50000000  1.0
  Sm  Sm8  1  0.67043589  0.32956411  0.00000000  1.0
  Sm  Sm9  1  0.32956411  0.67043589  0.00000000  1.0
  Sn  Sn10  1  0.61115336  0.99813747  0.75000000  1.0
  Sn  Sn11  1  0.38884664  0.00186253  0.25000000  1.0
  Sn  Sn12  1  0.99813747  0.61115336  0.75000000  1.0
  Sn  Sn13  1  0.00186253  0.38884664  0.25000000  1.0
  Bi  Bi14  1  0.38655894  0.38655894  0.75000000  1.0
  Bi  Bi15  1  0.61344106  0.61344106  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0