# generated using pymatgen
data_Tb10Tm2CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30942647
_cell_length_b   7.25405361
_cell_length_c   9.17213910
_cell_angle_alpha   90.01776422
_cell_angle_beta   89.59750505
_cell_angle_gamma   90.04332116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Tm2CoTc3
_chemical_formula_sum   'Tb10 Tm2 Co1 Tc3'
_cell_volume   419.78838382
_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  0.66421405  0.32736402  0.56593361  1.0
  Tb  Tb1  1  0.83364197  0.82224146  0.93515310  1.0
  Tb  Tb2  1  0.66747980  0.32729227  0.93478494  1.0
  Tb  Tb3  1  0.83031834  0.82192266  0.56355866  1.0
  Tb  Tb4  1  0.32571592  0.67955167  0.43045043  1.0
  Tb  Tb5  1  0.16770137  0.17753492  0.06446873  1.0
  Tb  Tb6  1  0.87185427  0.54548674  0.24875409  1.0
  Tb  Tb7  1  0.62622031  0.04586820  0.25076576  1.0
  Tb  Tb8  1  0.14255244  0.45362926  0.74930697  1.0
  Tb  Tb9  1  0.37341454  0.94524845  0.74969161  1.0
  Tm  Tm10  1  0.33350680  0.67589072  0.06543776  1.0
  Tm  Tm11  1  0.16271703  0.17516332  0.43630786  1.0
  Co  Co12  1  0.53332678  0.61311230  0.76118468  1.0
  Tc  Tc13  1  0.03390246  0.88935684  0.24684501  1.0
  Tc  Tc14  1  0.46336509  0.39092697  0.25270156  1.0
  Tc  Tc15  1  0.97007183  0.10940818  0.74465723  1.0