# generated using pymatgen
data_Sm10SnBi5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28147787
_cell_length_b   9.27917354
_cell_length_c   6.65937539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99174973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10SnBi5C2
_chemical_formula_sum   'Sm10 Sn1 Bi5 C2'
_cell_volume   496.73716983
_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  0.67155005  0.33434570  0.50190892  1.0
  Sm  Sm1  1  0.32844996  0.66279464  0.50191107  1.0
  Sm  Sm2  1  0.32844996  0.66279464  0.99808893  1.0
  Sm  Sm3  1  0.67155005  0.33434570  0.99809108  1.0
  Sm  Sm4  1  0.79051446  0.79104164  0.25000000  1.0
  Sm  Sm5  1  0.20949248  0.00053591  0.25000000  1.0
  Sm  Sm6  1  0.99999881  0.21240860  0.25000000  1.0
  Sm  Sm7  1  0.20810360  0.21187852  0.75000000  1.0
  Sm  Sm8  1  0.79189902  0.00377419  0.75000000  1.0
  Sm  Sm9  1  0.00000058  0.78896771  0.75000000  1.0
  Sn  Sn10  1  0.99997138  0.40154156  0.75000000  1.0
  Bi  Bi11  1  0.40169154  0.40014751  0.25000000  1.0
  Bi  Bi12  1  0.59831387  0.99845116  0.25000000  1.0
  Bi  Bi13  1  0.00000535  0.59863471  0.25000000  1.0
  Bi  Bi14  1  0.59928664  0.59965710  0.75000000  1.0
  Bi  Bi15  1  0.40071630  0.00036994  0.75000000  1.0
  C  C16  1  0.00000298  0.99915538  0.49920036  1.0
  C  C17  1  0.00000298  0.99915538  0.00079964  1.0