# generated using pymatgen
data_Tm12Tc3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21384651
_cell_length_b   7.32256989
_cell_length_c   9.06268864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96674622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3Ag
_chemical_formula_sum   'Tm12 Tc3 Ag1'
_cell_volume   412.36427470
_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  0.32770372  0.67380051  0.06988659  1.0
  Tm  Tm1  1  0.16702865  0.18125446  0.43406973  1.0
  Tm  Tm2  1  0.66902144  0.30957940  0.55278207  1.0
  Tm  Tm3  1  0.84779593  0.83225392  0.94423069  1.0
  Tm  Tm4  1  0.66902144  0.30957940  0.94721793  1.0
  Tm  Tm5  1  0.84779593  0.83225392  0.55576931  1.0
  Tm  Tm6  1  0.32770372  0.67380051  0.43011341  1.0
  Tm  Tm7  1  0.16702865  0.18125446  0.06593027  1.0
  Tm  Tm8  1  0.87162077  0.54730416  0.25000000  1.0
  Tm  Tm9  1  0.61997149  0.03547333  0.25000000  1.0
  Tm  Tm10  1  0.11300620  0.45258104  0.75000000  1.0
  Tm  Tm11  1  0.36763005  0.97601512  0.75000000  1.0
  Tc  Tc12  1  0.03529213  0.88785304  0.25000000  1.0
  Tc  Tc13  1  0.46937836  0.38444116  0.25000000  1.0
  Tc  Tc14  1  0.94938789  0.11457205  0.75000000  1.0
  Ag  Ag15  1  0.55061362  0.60798252  0.75000000  1.0