# generated using pymatgen
data_Tb5Tm5(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59013827
_cell_length_b   8.94831145
_cell_length_c   8.94989927
_cell_angle_alpha   120.00397682
_cell_angle_beta   89.99997341
_cell_angle_gamma   89.99995359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm5(In2Bi)2
_chemical_formula_sum   'Tb5 Tm5 In4 Bi2'
_cell_volume   457.05345092
_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  0.74999940  0.22956619  0.98987473  1.0
  Tb  Tb1  1  0.74999898  0.77036073  0.76027487  1.0
  Tb  Tb2  1  0.74999927  0.99998147  0.24054054  1.0
  Tb  Tb3  1  0.24999995  0.76347490  0.00029158  1.0
  Tb  Tb4  1  0.24999913  0.23658546  0.23685062  1.0
  Tm  Tm5  1  0.49154878  0.32822339  0.66747441  1.0
  Tm  Tm6  1  0.49154556  0.67178129  0.33925673  1.0
  Tm  Tm7  1  0.00845459  0.67177534  0.33925075  1.0
  Tm  Tm8  1  0.00845217  0.32822592  0.66747973  1.0
  Tm  Tm9  1  0.24999906  0.00001759  0.76093306  1.0
  In  In10  1  0.75000128  0.99999333  0.59579639  1.0
  In  In11  1  0.25000617  0.39712582  0.00198627  1.0
  In  In12  1  0.24999895  0.60291432  0.60490549  1.0
  In  In13  1  0.24999787  0.00000948  0.39984096  1.0
  Bi  Bi14  1  0.74999890  0.60307226  0.99917938  1.0
  Bi  Bi15  1  0.74999895  0.39689151  0.39606748  1.0