# generated using pymatgen
data_Tm20Si12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25346092
_cell_length_b   8.28387627
_cell_length_c   14.34459394
_cell_angle_alpha   90.00000085
_cell_angle_beta   90.00000560
_cell_angle_gamma   89.94418352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20Si12C
_chemical_formula_sum   'Tm20 Si12 C1'
_cell_volume   743.09116249
_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
  Tm  Tm0  1  0.49999974  0.99999896  0.33670629  1.0
  Tm  Tm1  1  0.50000040  0.50000064  0.82900676  1.0
  Tm  Tm2  1  0.49999985  0.50000144  0.17101757  1.0
  Tm  Tm3  1  0.50000033  0.99999922  0.66326432  1.0
  Tm  Tm4  1  0.99999977  0.49999904  0.16253745  1.0
  Tm  Tm5  1  0.00000029  0.00000038  0.66983669  1.0
  Tm  Tm6  1  0.99999969  0.00000107  0.33012275  1.0
  Tm  Tm7  1  0.00000004  0.49999985  0.83749738  1.0
  Tm  Tm8  1  0.72615451  0.23425807  0.00002778  1.0
  Tm  Tm9  1  0.75274284  0.74186881  0.49996935  1.0
  Tm  Tm10  1  0.75268410  0.37933243  0.37921585  1.0
  Tm  Tm11  1  0.72794912  0.88226294  0.88269859  1.0
  Tm  Tm12  1  0.72794639  0.88224760  0.11735664  1.0
  Tm  Tm13  1  0.75267720  0.37933844  0.62073546  1.0
  Tm  Tm14  1  0.27384303  0.76573919  0.00002766  1.0
  Tm  Tm15  1  0.24725798  0.25813115  0.49996930  1.0
  Tm  Tm16  1  0.27205601  0.11775315  0.11735660  1.0
  Tm  Tm17  1  0.24732245  0.62066123  0.62073548  1.0
  Tm  Tm18  1  0.24731537  0.62066748  0.37921552  1.0
  Tm  Tm19  1  0.27205310  0.11773755  0.88269833  1.0
  Si  Si20  1  0.73732462  0.60085855  0.00003621  1.0
  Si  Si21  1  0.75658469  0.10483776  0.49996630  1.0
  Si  Si22  1  0.74463600  0.19912277  0.19972676  1.0
  Si  Si23  1  0.75424724  0.69724866  0.69709785  1.0
  Si  Si24  1  0.75426111  0.69725262  0.30286512  1.0
  Si  Si25  1  0.74464106  0.19912519  0.80029263  1.0
  Si  Si26  1  0.26267726  0.39914186  0.00003616  1.0
  Si  Si27  1  0.24341537  0.89516196  0.49996631  1.0
  Si  Si28  1  0.24574066  0.30274742  0.30286502  1.0
  Si  Si29  1  0.25535757  0.80087493  0.80029284  1.0
  Si  Si30  1  0.25535885  0.80087796  0.19972635  1.0
  Si  Si31  1  0.24575431  0.30275110  0.69709787  1.0
  C  C32  1  0.50000306  0.00000157  0.00003482  1.0