# generated using pymatgen
data_TbTm11CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17969422
_cell_length_b   7.21057863
_cell_length_c   8.96990465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14381477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm11CoTc3
_chemical_formula_sum   'Tb1 Tm11 Co1 Tc3'
_cell_volume   399.69025722
_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  0.37631928  0.94839269  0.75000000  1.0
  Tm  Tm1  1  0.33283812  0.67632762  0.06554365  1.0
  Tm  Tm2  1  0.16087858  0.17694390  0.43683358  1.0
  Tm  Tm3  1  0.66433820  0.32897620  0.56489076  1.0
  Tm  Tm4  1  0.83529603  0.82106779  0.93718075  1.0
  Tm  Tm5  1  0.66433820  0.32897620  0.93510924  1.0
  Tm  Tm6  1  0.83529603  0.82106779  0.56281925  1.0
  Tm  Tm7  1  0.33283812  0.67632762  0.43445635  1.0
  Tm  Tm8  1  0.16087858  0.17694390  0.06316642  1.0
  Tm  Tm9  1  0.87229262  0.54412122  0.25000000  1.0
  Tm  Tm10  1  0.62590701  0.04346724  0.25000000  1.0
  Tm  Tm11  1  0.14071783  0.45458373  0.75000000  1.0
  Co  Co12  1  0.53463030  0.61484972  0.75000000  1.0
  Tc  Tc13  1  0.03587891  0.88709504  0.25000000  1.0
  Tc  Tc14  1  0.46361153  0.38855920  0.25000000  1.0
  Tc  Tc15  1  0.96394265  0.11229615  0.75000000  1.0