# generated using pymatgen
data_Tm12Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14843889
_cell_length_b   7.30933819
_cell_length_c   8.94032669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99025829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3Ru
_chemical_formula_sum   'Tm12 Tc3 Ru1'
_cell_volume   401.78738727
_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  0.63154550  0.04476438  0.25000000  1.0
  Tm  Tm1  1  0.37361448  0.95643091  0.75000000  1.0
  Tm  Tm2  1  0.12613260  0.45691805  0.75000000  1.0
  Tm  Tm3  1  0.87283596  0.54539043  0.25000000  1.0
  Tm  Tm4  1  0.15870736  0.17541312  0.06387108  1.0
  Tm  Tm5  1  0.83974760  0.82350862  0.93555938  1.0
  Tm  Tm6  1  0.65786271  0.32465225  0.93635089  1.0
  Tm  Tm7  1  0.83974760  0.82350862  0.56444062  1.0
  Tm  Tm8  1  0.34053343  0.67560527  0.06307059  1.0
  Tm  Tm9  1  0.15870736  0.17541312  0.43612892  1.0
  Tm  Tm10  1  0.34053343  0.67560527  0.43692941  1.0
  Tm  Tm11  1  0.65786271  0.32465225  0.56364911  1.0
  Tc  Tc12  1  0.46306312  0.38456035  0.25000000  1.0
  Tc  Tc13  1  0.53860713  0.61587285  0.75000000  1.0
  Tc  Tc14  1  0.96266645  0.11387058  0.75000000  1.0
  Ru  Ru15  1  0.03783254  0.88383393  0.25000000  1.0