# generated using pymatgen
data_Tm12CuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19385782
_cell_length_b   7.22385313
_cell_length_c   9.03127917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39316851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12CuTc3
_chemical_formula_sum   'Tm12 Cu1 Tc3'
_cell_volume   404.08169898
_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
  Tm  Tm0  1  0.32695851  0.67679118  0.06812244  1.0
  Tm  Tm1  1  0.16558939  0.17953369  0.43636777  1.0
  Tm  Tm2  1  0.66902655  0.31740544  0.55883161  1.0
  Tm  Tm3  1  0.83933323  0.82513884  0.94143284  1.0
  Tm  Tm4  1  0.66902655  0.31740544  0.94116839  1.0
  Tm  Tm5  1  0.83933323  0.82513884  0.55856716  1.0
  Tm  Tm6  1  0.32695851  0.67679118  0.43187756  1.0
  Tm  Tm7  1  0.16558939  0.17953369  0.06363223  1.0
  Tm  Tm8  1  0.87293345  0.54448259  0.25000000  1.0
  Tm  Tm9  1  0.62157881  0.03949456  0.25000000  1.0
  Tm  Tm10  1  0.12652198  0.45655516  0.75000000  1.0
  Tm  Tm11  1  0.37125769  0.96452420  0.75000000  1.0
  Cu  Cu12  1  0.54838485  0.60857742  0.75000000  1.0
  Tc  Tc13  1  0.03393859  0.88935642  0.25000000  1.0
  Tc  Tc14  1  0.46689515  0.38819344  0.25000000  1.0
  Tc  Tc15  1  0.95667410  0.11107992  0.75000000  1.0