# generated using pymatgen
data_Tm12TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18481680
_cell_length_b   7.24249021
_cell_length_c   8.92905179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95302827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12TcRu3
_chemical_formula_sum   'Tm12 Tc1 Ru3'
_cell_volume   399.96312480
_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  0.62940469  0.04190033  0.25000000  1.0
  Tm  Tm1  1  0.36881735  0.95595792  0.75000000  1.0
  Tm  Tm2  1  0.12983872  0.45628211  0.75000000  1.0
  Tm  Tm3  1  0.87610262  0.54356791  0.25000000  1.0
  Tm  Tm4  1  0.16648811  0.17590188  0.06468718  1.0
  Tm  Tm5  1  0.83217672  0.82373661  0.93602425  1.0
  Tm  Tm6  1  0.66577711  0.32543157  0.93712120  1.0
  Tm  Tm7  1  0.83217672  0.82373661  0.56397575  1.0
  Tm  Tm8  1  0.33237989  0.67529262  0.06379314  1.0
  Tm  Tm9  1  0.16648811  0.17590188  0.43531282  1.0
  Tm  Tm10  1  0.33237989  0.67529262  0.43620686  1.0
  Tm  Tm11  1  0.66577711  0.32543157  0.56287880  1.0
  Tc  Tc12  1  0.46760249  0.38587715  0.25000000  1.0
  Ru  Ru13  1  0.53490534  0.61618224  0.75000000  1.0
  Ru  Ru14  1  0.96537006  0.11459614  0.75000000  1.0
  Ru  Ru15  1  0.03431504  0.88491083  0.25000000  1.0