# generated using pymatgen
data_Tb11TmCoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32013076
_cell_length_b   7.25585918
_cell_length_c   9.19042341
_cell_angle_alpha   90.11068542
_cell_angle_beta   89.84616326
_cell_angle_gamma   90.00407268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11TmCoTc3
_chemical_formula_sum   'Tb11 Tm1 Co1 Tc3'
_cell_volume   421.45193506
_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  0.16456046  0.17620006  0.43639430  1.0
  Tb  Tb1  1  0.66602742  0.32757678  0.56650572  1.0
  Tb  Tb2  1  0.83186011  0.82174714  0.93574999  1.0
  Tb  Tb3  1  0.66583572  0.32790314  0.93464847  1.0
  Tb  Tb4  1  0.83105026  0.82177952  0.56462677  1.0
  Tb  Tb5  1  0.32888869  0.67785674  0.43108178  1.0
  Tb  Tb6  1  0.16653032  0.17666702  0.06295871  1.0
  Tb  Tb7  1  0.87106564  0.54704701  0.24841992  1.0
  Tb  Tb8  1  0.62677498  0.04516988  0.24914221  1.0
  Tb  Tb9  1  0.14204300  0.45370069  0.75103980  1.0
  Tb  Tb10  1  0.37366547  0.94458337  0.75070989  1.0
  Tm  Tm11  1  0.33115127  0.67711848  0.06638063  1.0
  Co  Co12  1  0.53307691  0.61315300  0.75575538  1.0
  Tc  Tc13  1  0.03293717  0.88884942  0.24788332  1.0
  Tc  Tc14  1  0.46588541  0.39196297  0.25002252  1.0
  Tc  Tc15  1  0.96864717  0.10868280  0.74868059  1.0