# generated using pymatgen
data_Sm10In5BiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32674778
_cell_length_b   9.32674746
_cell_length_c   6.83826132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22335306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10In5BiCl2
_chemical_formula_sum   'Sm10 In5 Bi1 Cl2'
_cell_volume   513.99029896
_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  0.25765015  0.00088165  0.75000000  1.0
  Sm  Sm1  1  0.74592669  0.00721488  0.25000000  1.0
  Sm  Sm2  1  0.00088165  0.25765015  0.75000000  1.0
  Sm  Sm3  1  0.00721488  0.74592669  0.25000000  1.0
  Sm  Sm4  1  0.74396805  0.74396805  0.75000000  1.0
  Sm  Sm5  1  0.25368312  0.25368312  0.25000000  1.0
  Sm  Sm6  1  0.32840261  0.66660029  0.50299940  1.0
  Sm  Sm7  1  0.66660029  0.32840261  0.50299940  1.0
  Sm  Sm8  1  0.66660029  0.32840261  0.99700060  1.0
  Sm  Sm9  1  0.32840261  0.66660029  0.99700060  1.0
  In  In10  1  0.60529063  0.99800398  0.75000000  1.0
  In  In11  1  0.39627796  0.00145932  0.25000000  1.0
  In  In12  1  0.99800398  0.60529063  0.75000000  1.0
  In  In13  1  0.00145932  0.39627796  0.25000000  1.0
  In  In14  1  0.39321924  0.39321924  0.75000000  1.0
  Bi  Bi15  1  0.60942127  0.60942127  0.25000000  1.0
  Cl  Cl16  1  0.99849861  0.99849861  0.49831702  1.0
  Cl  Cl17  1  0.99849861  0.99849861  0.00168298  1.0