# generated using pymatgen
data_Tb7Y13(CoBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09092050
_cell_length_b   8.82760361
_cell_length_c   12.41744791
_cell_angle_alpha   89.97362613
_cell_angle_beta   89.99759823
_cell_angle_gamma   89.99330673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y13(CoBi2)4
_chemical_formula_sum   'Tb7 Y13 Co4 Bi8'
_cell_volume   886.89673254
_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  0.32573876  0.96494097  0.43754330  1.0
  Tb  Tb1  1  0.17468476  0.96557648  0.93744564  1.0
  Tb  Tb2  1  0.32475261  0.53432056  0.43716430  1.0
  Tb  Tb3  1  0.82517934  0.03440643  0.06262142  1.0
  Tb  Tb4  1  0.67457902  0.46580608  0.56247046  1.0
  Tb  Tb5  1  0.82507055  0.46579135  0.06240959  1.0
  Tb  Tb6  1  0.17490625  0.53448634  0.93758754  1.0
  Y  Y7  1  0.84758199  0.74997683  0.80004495  1.0
  Y  Y8  1  0.15234064  0.24991425  0.19988657  1.0
  Y  Y9  1  0.34760843  0.25018477  0.70015578  1.0
  Y  Y10  1  0.65212242  0.74994948  0.30030217  1.0
  Y  Y11  1  0.38181286  0.74991753  0.69135875  1.0
  Y  Y12  1  0.61834893  0.24982653  0.30845068  1.0
  Y  Y13  1  0.88133481  0.25027896  0.80819312  1.0
  Y  Y14  1  0.11868921  0.75010224  0.19193670  1.0
  Y  Y15  1  0.95391367  0.74930027  0.50130163  1.0
  Y  Y16  1  0.04743878  0.25048280  0.49810610  1.0
  Y  Y17  1  0.45384608  0.24996465  0.99850044  1.0
  Y  Y18  1  0.54623335  0.75011365  0.00162402  1.0
  Y  Y19  1  0.67574133  0.03499274  0.56356914  1.0
  Co  Co20  1  0.56059761  0.74902050  0.50825749  1.0
  Co  Co21  1  0.43820276  0.25037861  0.49140653  1.0
  Co  Co22  1  0.06110877  0.25008694  0.99132260  1.0
  Co  Co23  1  0.93895486  0.75009918  0.00867920  1.0
  Bi  Bi24  1  0.57151569  0.49118561  0.82681660  1.0
  Bi  Bi25  1  0.42837215  0.50894045  0.17319174  1.0
  Bi  Bi26  1  0.07165952  0.50902053  0.67330586  1.0
  Bi  Bi27  1  0.42841394  0.99102320  0.17326136  1.0
  Bi  Bi28  1  0.92811002  0.49088723  0.32643913  1.0
  Bi  Bi29  1  0.57148430  0.00901018  0.82671908  1.0
  Bi  Bi30  1  0.92840139  0.00901245  0.32697848  1.0
  Bi  Bi31  1  0.07125619  0.99100120  0.67294961  1.0