# generated using pymatgen
data_Tb10SnBi5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12187493
_cell_length_b   9.10862666
_cell_length_c   6.53371170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95199678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10SnBi5C2
_chemical_formula_sum   'Tb10 Sn1 Bi5 C2'
_cell_volume   470.36769285
_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
  Tb  Tb0  1  0.67175129  0.33430126  0.50206548  1.0
  Tb  Tb1  1  0.32824933  0.66255050  0.50206504  1.0
  Tb  Tb2  1  0.32824933  0.66255050  0.99793496  1.0
  Tb  Tb3  1  0.67175129  0.33430126  0.99793452  1.0
  Tb  Tb4  1  0.79260260  0.79296201  0.25000000  1.0
  Tb  Tb5  1  0.20740129  0.00036543  0.25000000  1.0
  Tb  Tb6  1  0.99999751  0.21089276  0.25000000  1.0
  Tb  Tb7  1  0.20602530  0.21033225  0.75000000  1.0
  Tb  Tb8  1  0.79397797  0.00431315  0.75000000  1.0
  Tb  Tb9  1  0.99999715  0.79044103  0.75000000  1.0
  Sn  Sn10  1  0.99999026  0.40135312  0.75000000  1.0
  Bi  Bi11  1  0.40140589  0.39937339  0.25000000  1.0
  Bi  Bi12  1  0.59859938  0.99797644  0.25000000  1.0
  Bi  Bi13  1  0.99999590  0.59886842  0.25000000  1.0
  Bi  Bi14  1  0.60011492  0.60055000  0.75000000  1.0
  Bi  Bi15  1  0.39989003  0.00044418  0.75000000  1.0
  C  C16  1  0.00000028  0.99921164  0.49925471  1.0
  C  C17  1  0.00000028  0.99921164  0.00074529  1.0