# generated using pymatgen
data_Sm10Sn5BiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31789804
_cell_length_b   9.31789809
_cell_length_c   6.87589507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14336079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10Sn5BiSe2
_chemical_formula_sum   'Sm10 Sn5 Bi1 Se2'
_cell_volume   516.25775322
_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  0.67007112  0.33221988  0.00199615  1.0
  Sm  Sm1  1  0.33221988  0.67007112  0.00199615  1.0
  Sm  Sm2  1  0.33221988  0.67007112  0.49800385  1.0
  Sm  Sm3  1  0.67007112  0.33221988  0.49800385  1.0
  Sm  Sm4  1  0.74996132  0.74996132  0.75000000  1.0
  Sm  Sm5  1  0.25001710  0.99446031  0.75000000  1.0
  Sm  Sm6  1  0.99446031  0.25001710  0.75000000  1.0
  Sm  Sm7  1  0.25201573  0.25201573  0.25000000  1.0
  Sm  Sm8  1  0.74758863  0.99934978  0.25000000  1.0
  Sm  Sm9  1  0.99934978  0.74758863  0.25000000  1.0
  Sn  Sn10  1  0.60411579  0.99956631  0.75000000  1.0
  Sn  Sn11  1  0.99956631  0.60411579  0.75000000  1.0
  Sn  Sn12  1  0.60527986  0.60527986  0.25000000  1.0
  Sn  Sn13  1  0.39537184  0.00099870  0.25000000  1.0
  Sn  Sn14  1  0.00099870  0.39537184  0.25000000  1.0
  Bi  Bi15  1  0.39419819  0.39419819  0.75000000  1.0
  Se  Se16  1  0.00124672  0.00124672  0.99966847  1.0
  Se  Se17  1  0.00124672  0.00124672  0.50033153  1.0