# generated using pymatgen
data_Tm4TcRu5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07433405
_cell_length_b   5.13658348
_cell_length_c   9.08187812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.02915746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TcRu5W2
_chemical_formula_sum   'Tm4 Tc1 Ru5 W2'
_cell_volume   214.48733730
_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  0.32971281  0.67196799  0.43319809  1.0
  Tm  Tm1  1  0.67016135  0.32815844  0.56524984  1.0
  Tm  Tm2  1  0.67016135  0.32815844  0.93475016  1.0
  Tm  Tm3  1  0.32971281  0.67196799  0.06680191  1.0
  Tc  Tc4  1  0.64548155  0.82847049  0.75000000  1.0
  Ru  Ru5  1  0.99395214  0.99690171  0.49846012  1.0
  Ru  Ru6  1  0.99395214  0.99690171  0.00153988  1.0
  Ru  Ru7  1  0.83124267  0.64538328  0.25000000  1.0
  Ru  Ru8  1  0.35683303  0.16982582  0.25000000  1.0
  Ru  Ru9  1  0.17489555  0.35712997  0.75000000  1.0
  W  W10  1  0.84648058  0.15533501  0.25000000  1.0
  W  W11  1  0.15741300  0.84979713  0.75000000  1.0