# generated using pymatgen
data_Tb20Si12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.68410473
_cell_length_b   6.43580354
_cell_length_c   8.48089031
_cell_angle_alpha   89.97045030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Si12C
_chemical_formula_sum   'Tb20 Si12 C1'
_cell_volume   801.47806225
_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  0.66201247  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.17181304  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.82818696  0.50000000  0.00000000  1.0
  Tb  Tb3  1  0.33798753  0.50000000  0.50000000  1.0
  Tb  Tb4  1  0.83837031  0.00000000  0.00000000  1.0
  Tb  Tb5  1  0.32796402  0.00000000  0.50000000  1.0
  Tb  Tb6  1  0.67203598  0.00000000  0.50000000  1.0
  Tb  Tb7  1  0.16162969  0.00000000  0.00000000  1.0
  Tb  Tb8  1  0.50000000  0.24524257  0.75654877  1.0
  Tb  Tb9  1  0.00000000  0.27536538  0.26492717  1.0
  Tb  Tb10  1  0.62127464  0.24750365  0.12177811  1.0
  Tb  Tb11  1  0.11744275  0.27291354  0.61788631  1.0
  Tb  Tb12  1  0.88255725  0.27291354  0.61788631  1.0
  Tb  Tb13  1  0.37872536  0.24750365  0.12177811  1.0
  Tb  Tb14  1  0.00000000  0.72463462  0.73507283  1.0
  Tb  Tb15  1  0.50000000  0.75475743  0.24345123  1.0
  Tb  Tb16  1  0.88255725  0.72708646  0.38211369  1.0
  Tb  Tb17  1  0.37872536  0.75249635  0.87822189  1.0
  Tb  Tb18  1  0.62127464  0.75249635  0.87822189  1.0
  Tb  Tb19  1  0.11744275  0.72708646  0.38211369  1.0
  Si  Si20  1  0.00000000  0.26481612  0.89882961  1.0
  Si  Si21  1  0.50000000  0.23987801  0.39483393  1.0
  Si  Si22  1  0.80038234  0.25712093  0.30086469  1.0
  Si  Si23  1  0.30347801  0.24612220  0.80300984  1.0
  Si  Si24  1  0.69652199  0.24612220  0.80300984  1.0
  Si  Si25  1  0.19961766  0.25712093  0.30086469  1.0
  Si  Si26  1  0.50000000  0.76012199  0.60516607  1.0
  Si  Si27  1  0.00000000  0.73518388  0.10117039  1.0
  Si  Si28  1  0.69652199  0.75387780  0.19699016  1.0
  Si  Si29  1  0.19961766  0.74287907  0.69913531  1.0
  Si  Si30  1  0.80038234  0.74287907  0.69913531  1.0
  Si  Si31  1  0.30347801  0.75387780  0.19699016  1.0
  C  C32  1  0.00000000  0.50000000  0.50000000  1.0