# generated using pymatgen
data_Tm12Tc3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37331270
_cell_length_b   8.37331251
_cell_length_c   8.37331269
_cell_angle_alpha   109.06924396
_cell_angle_beta   109.06925184
_cell_angle_gamma   110.27819365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3Pb2
_chemical_formula_sum   'Tm12 Tc3 Pb2'
_cell_volume   451.86145871
_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  0.18925737  0.42593252  0.23667516  1.0
  Tm  Tm1  1  0.81074263  0.57406748  0.76332484  1.0
  Tm  Tm2  1  0.18925737  0.95258421  0.76332484  1.0
  Tm  Tm3  1  0.95258421  0.18925737  0.76332484  1.0
  Tm  Tm4  1  0.81074263  0.04741579  0.23667516  1.0
  Tm  Tm5  1  0.04741579  0.81074263  0.23667516  1.0
  Tm  Tm6  1  0.42593252  0.18925737  0.23667516  1.0
  Tm  Tm7  1  0.57406748  0.81074263  0.76332484  1.0
  Tm  Tm8  1  0.30624595  0.30624595  0.61249190  1.0
  Tm  Tm9  1  0.69375405  0.69375405  0.38750810  1.0
  Tm  Tm10  1  0.69375405  0.30624595  1.00000000  1.0
  Tm  Tm11  1  0.30624595  0.69375405  0.00000000  1.0
  Tc  Tc12  1  0.37590538  0.37590538  0.00000000  1.0
  Tc  Tc13  1  0.62409462  0.62409462  1.00000000  1.0
  Tc  Tc14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.50000000  1.0