# generated using pymatgen
data_Tb7Th3(TcBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29195256
_cell_length_b   8.84295530
_cell_length_c   12.55909030
_cell_angle_alpha   90.22507417
_cell_angle_beta   90.01411130
_cell_angle_gamma   89.80670830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th3(TcBi2)2
_chemical_formula_sum   'Tb14 Th6 Tc4 Bi8'
_cell_volume   920.88751916
_cell_formula_units_Z   2
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  0.83621928  0.74754069  0.79401745  1.0
  Tb  Tb1  1  0.16378072  0.25245931  0.20598255  1.0
  Tb  Tb2  1  0.33425761  0.24956585  0.70840034  1.0
  Tb  Tb3  1  0.66574239  0.75043415  0.29159966  1.0
  Tb  Tb4  1  0.37545559  0.75188146  0.70476211  1.0
  Tb  Tb5  1  0.62454441  0.24811854  0.29523789  1.0
  Tb  Tb6  1  0.87715622  0.25341264  0.79853007  1.0
  Tb  Tb7  1  0.12284378  0.74658736  0.20146993  1.0
  Tb  Tb8  1  0.95533882  0.74754370  0.49984628  1.0
  Tb  Tb9  1  0.04466118  0.25245630  0.50015372  1.0
  Tb  Tb10  1  0.45085186  0.24829684  0.00005916  1.0
  Tb  Tb11  1  0.54914814  0.75170316  0.99994084  1.0
  Tb  Tb12  1  0.82782751  0.45704006  0.06039224  1.0
  Tb  Tb13  1  0.17217249  0.54295994  0.93960776  1.0
  Th  Th14  1  0.67850822  0.04181212  0.56092598  1.0
  Th  Th15  1  0.32149178  0.95818788  0.43907402  1.0
  Th  Th16  1  0.17562449  0.96267828  0.93810636  1.0
  Th  Th17  1  0.32258705  0.54208718  0.43810185  1.0
  Th  Th18  1  0.82437551  0.03732172  0.06189364  1.0
  Th  Th19  1  0.67741295  0.45791282  0.56189815  1.0
  Tc  Tc20  1  0.57791111  0.74875026  0.51684041  1.0
  Tc  Tc21  1  0.42208889  0.25124974  0.48315959  1.0
  Tc  Tc22  1  0.07768138  0.22917060  0.98354280  1.0
  Tc  Tc23  1  0.92231862  0.77082940  0.01645720  1.0
  Bi  Bi24  1  0.56928716  0.48808680  0.82987384  1.0
  Bi  Bi25  1  0.43071284  0.51191320  0.17012616  1.0
  Bi  Bi26  1  0.07518735  0.51305467  0.67630729  1.0
  Bi  Bi27  1  0.42518761  0.98632610  0.17435517  1.0
  Bi  Bi28  1  0.92481265  0.48694533  0.32369271  1.0
  Bi  Bi29  1  0.57481239  0.01367390  0.82564483  1.0
  Bi  Bi30  1  0.92847035  0.01186986  0.32784171  1.0
  Bi  Bi31  1  0.07152965  0.98813014  0.67215829  1.0