# generated using pymatgen
data_Tm12Tc3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21287612
_cell_length_b   7.30468720
_cell_length_c   9.03512080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07204150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3Au
_chemical_formula_sum   'Tm12 Tc3 Au1'
_cell_volume   410.04161753
_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  0.32779664  0.67337168  0.06892265  1.0
  Tm  Tm1  1  0.16649024  0.17960401  0.43468288  1.0
  Tm  Tm2  1  0.67039275  0.31403440  0.55458602  1.0
  Tm  Tm3  1  0.84303047  0.83047269  0.94259271  1.0
  Tm  Tm4  1  0.67039275  0.31403440  0.94541398  1.0
  Tm  Tm5  1  0.84303047  0.83047269  0.55740729  1.0
  Tm  Tm6  1  0.32779664  0.67337168  0.43107735  1.0
  Tm  Tm7  1  0.16649024  0.17960401  0.06531712  1.0
  Tm  Tm8  1  0.87314157  0.54689045  0.25000000  1.0
  Tm  Tm9  1  0.62079983  0.03679380  0.25000000  1.0
  Tm  Tm10  1  0.11635667  0.45337596  0.75000000  1.0
  Tm  Tm11  1  0.37166981  0.97216959  0.75000000  1.0
  Tc  Tc12  1  0.03532714  0.88742512  0.25000000  1.0
  Tc  Tc13  1  0.46971766  0.38531957  0.25000000  1.0
  Tc  Tc14  1  0.95274320  0.11376859  0.75000000  1.0
  Au  Au15  1  0.54482093  0.60929137  0.75000000  1.0