# generated using pymatgen
data_Tm12InTc3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25094286
_cell_length_b   8.25094197
_cell_length_c   8.25094226
_cell_angle_alpha   112.33470389
_cell_angle_beta   107.58807191
_cell_angle_gamma   108.53065947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InTc3Ag
_chemical_formula_sum   'Tm12 In1 Tc3 Ag1'
_cell_volume   431.56092279
_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  0.18622686  0.44144498  0.25521812  1.0
  Tm  Tm1  1  0.81377314  0.55855502  0.74478188  1.0
  Tm  Tm2  1  0.18622686  0.93100973  0.74478188  1.0
  Tm  Tm3  1  0.94679708  0.18437691  0.76241817  1.0
  Tm  Tm4  1  0.81377314  0.06899027  0.25521812  1.0
  Tm  Tm5  1  0.05320292  0.81562309  0.23758183  1.0
  Tm  Tm6  1  0.42195874  0.18437691  0.23758183  1.0
  Tm  Tm7  1  0.57804126  0.81562309  0.76241817  1.0
  Tm  Tm8  1  0.32233178  0.31748575  0.63981853  1.0
  Tm  Tm9  1  0.67766822  0.68251425  0.36018147  1.0
  Tm  Tm10  1  0.67766822  0.31748575  0.99515496  1.0
  Tm  Tm11  1  0.32233178  0.68251425  0.00484504  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc13  1  0.33619124  0.33619124  0.00000000  1.0
  Tc  Tc14  1  0.66380876  0.66380876  1.00000000  1.0
  Tc  Tc15  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag16  1  0.00000000  0.50000000  0.50000000  1.0