# generated using pymatgen
data_Tm6AlTcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23909644
_cell_length_b   8.23909665
_cell_length_c   8.23909607
_cell_angle_alpha   103.75564501
_cell_angle_beta   111.43563142
_cell_angle_gamma   113.37594891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6AlTcNi
_chemical_formula_sum   'Tm12 Al2 Tc2 Ni2'
_cell_volume   427.23670492
_cell_formula_units_Z   2
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  0.69303193  0.25601923  0.94905116  1.0
  Tm  Tm1  1  0.30696807  0.74398077  0.05094884  1.0
  Tm  Tm2  1  0.69303193  0.74398077  0.43701270  1.0
  Tm  Tm3  1  0.30696807  0.25601923  0.56298730  1.0
  Tm  Tm4  1  0.81712945  0.14945236  0.33232191  1.0
  Tm  Tm5  1  0.81712945  0.48480753  0.66767809  1.0
  Tm  Tm6  1  0.18287055  0.85054764  0.66767809  1.0
  Tm  Tm7  1  0.18287055  0.51519247  0.33232191  1.0
  Tm  Tm8  1  0.60364444  0.78553882  0.81810462  1.0
  Tm  Tm9  1  0.96743320  0.78553882  0.18189538  1.0
  Tm  Tm10  1  0.03256680  0.21446118  0.81810462  1.0
  Tm  Tm11  1  0.39635556  0.21446118  0.18189538  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.81288153  0.50000000  0.31288153  1.0
  Tc  Tc15  1  0.18711847  0.50000000  0.68711847  1.0
  Ni  Ni16  1  0.00000000  0.11744083  0.11744083  1.0
  Ni  Ni17  1  1.00000000  0.88255917  0.88255917  1.0