# generated using pymatgen
data_Sm10InBi5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43564453
_cell_length_b   9.37808714
_cell_length_c   6.63695874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20324019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10InBi5Cl2
_chemical_formula_sum   'Sm10 In1 Bi5 Cl2'
_cell_volume   507.56598372
_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  0.26845275  0.00000000  0.75000000  1.0
  Sm  Sm1  1  0.73462721  1.00000000  0.25000000  1.0
  Sm  Sm2  1  0.99404500  0.26060914  0.75000000  1.0
  Sm  Sm3  1  0.00086740  0.73580056  0.25000000  1.0
  Sm  Sm4  1  0.73343485  0.73939086  0.75000000  1.0
  Sm  Sm5  1  0.26506783  0.26419944  0.25000000  1.0
  Sm  Sm6  1  0.33479493  0.66946774  0.50136298  1.0
  Sm  Sm7  1  0.66532718  0.33053226  0.50136298  1.0
  Sm  Sm8  1  0.66532718  0.33053226  0.99863702  1.0
  Sm  Sm9  1  0.33479493  0.66946774  0.99863702  1.0
  In  In10  1  0.61187512  0.00000000  0.75000000  1.0
  Bi  Bi11  1  0.38904910  1.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99813253  0.61323135  0.75000000  1.0
  Bi  Bi13  1  0.99986120  0.38657639  0.25000000  1.0
  Bi  Bi14  1  0.38490019  0.38676865  0.75000000  1.0
  Bi  Bi15  1  0.61328480  0.61342361  0.25000000  1.0
  Cl  Cl16  1  0.00307940  0.00000000  0.49907146  1.0
  Cl  Cl17  1  0.00307940  0.00000000  0.00092854  1.0