# generated using pymatgen
data_Tm5Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96389008
_cell_length_b   7.44853076
_cell_length_c   8.34035299
_cell_angle_alpha   97.19460254
_cell_angle_beta   110.94872463
_cell_angle_gamma   90.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Tc2
_chemical_formula_sum   'Tm10 Tc4'
_cell_volume   342.88202540
_cell_formula_units_Z   2
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  0.78658871  0.08255136  0.81762423  1.0
  Tm  Tm1  1  0.96896448  0.41744864  0.18237577  1.0
  Tm  Tm2  1  0.21341129  0.91744864  0.18237577  1.0
  Tm  Tm3  1  0.03103552  0.58255136  0.81762423  1.0
  Tm  Tm4  1  0.19369951  0.18000643  0.56880471  1.0
  Tm  Tm5  1  0.62489480  0.31999357  0.43119529  1.0
  Tm  Tm6  1  0.80630049  0.81999357  0.43119529  1.0
  Tm  Tm7  1  0.37510520  0.68000643  0.56880471  1.0
  Tm  Tm8  1  0.40113334  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.59886666  0.75000000  0.00000000  1.0
  Tc  Tc10  1  0.58828636  0.42183119  0.78207191  1.0
  Tc  Tc11  1  0.80621345  0.07816881  0.21792809  1.0
  Tc  Tc12  1  0.41171364  0.57816881  0.21792809  1.0
  Tc  Tc13  1  0.19378655  0.92183119  0.78207191  1.0