# generated using pymatgen
data_Tm4Tc6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32619867
_cell_length_b   5.32620031
_cell_length_c   8.82331570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.08040729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc6MoW
_chemical_formula_sum   'Tm4 Tc6 Mo1 W1'
_cell_volume   218.74973565
_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  0.33280118  0.66719882  0.43903521  1.0
  Tm  Tm1  1  0.66705195  0.33294805  0.56077380  1.0
  Tm  Tm2  1  0.66705195  0.33294805  0.93922620  1.0
  Tm  Tm3  1  0.33280118  0.66719882  0.06096479  1.0
  Tc  Tc4  1  0.00057195  0.99942805  0.50030957  1.0
  Tc  Tc5  1  0.00057195  0.99942805  0.99969043  1.0
  Tc  Tc6  1  0.82686467  0.65476121  0.25000000  1.0
  Tc  Tc7  1  0.34523879  0.17313533  0.25000000  1.0
  Tc  Tc8  1  0.17313580  0.34564627  0.75000000  1.0
  Tc  Tc9  1  0.65435373  0.82686420  0.75000000  1.0
  Mo  Mo10  1  0.83310393  0.16689607  0.25000000  1.0
  W  W11  1  0.16645493  0.83354507  0.75000000  1.0