# generated using pymatgen
data_Tm12FeTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12831786
_cell_length_b   7.30646895
_cell_length_c   8.97163194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92252772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12FeTc3
_chemical_formula_sum   'Tm12 Fe1 Tc3'
_cell_volume   401.71669191
_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  0.62898554  0.04565921  0.25000000  1.0
  Tm  Tm1  1  0.37091075  0.95556506  0.75000000  1.0
  Tm  Tm2  1  0.12660630  0.45769287  0.75000000  1.0
  Tm  Tm3  1  0.87315139  0.54195932  0.25000000  1.0
  Tm  Tm4  1  0.16015713  0.17604068  0.06251254  1.0
  Tm  Tm5  1  0.83867785  0.82450072  0.93484114  1.0
  Tm  Tm6  1  0.65801584  0.32247693  0.93657844  1.0
  Tm  Tm7  1  0.83867785  0.82450072  0.56515886  1.0
  Tm  Tm8  1  0.34393956  0.67616455  0.06204294  1.0
  Tm  Tm9  1  0.16015713  0.17604068  0.43748746  1.0
  Tm  Tm10  1  0.34393956  0.67616455  0.43795706  1.0
  Tm  Tm11  1  0.65801584  0.32247693  0.56342156  1.0
  Fe  Fe12  1  0.04160027  0.88396076  0.25000000  1.0
  Tc  Tc13  1  0.45571875  0.38725337  0.25000000  1.0
  Tc  Tc14  1  0.54065233  0.61375903  0.75000000  1.0
  Tc  Tc15  1  0.96079090  0.11578461  0.75000000  1.0