# generated using pymatgen
data_Tm4NbRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51283473
_cell_length_b   5.11703242
_cell_length_c   9.11355518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.59383998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4NbRu6W
_chemical_formula_sum   'Tm4 Nb1 Ru6 W1'
_cell_volume   216.59887505
_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  0.67009242  0.34019227  0.56904990  1.0
  Tm  Tm1  1  0.32832357  0.65663106  0.43555442  1.0
  Tm  Tm2  1  0.32832357  0.65663106  0.06444558  1.0
  Tm  Tm3  1  0.67009242  0.34019227  0.93095010  1.0
  Nb  Nb4  1  0.84799767  0.69595696  0.25000000  1.0
  Ru  Ru5  1  0.00366640  0.00733485  0.50387551  1.0
  Ru  Ru6  1  0.00366640  0.00733485  0.99612449  1.0
  Ru  Ru7  1  0.16831305  0.81104392  0.75000000  1.0
  Ru  Ru8  1  0.64272236  0.81104341  0.75000000  1.0
  Ru  Ru9  1  0.82793805  0.18328616  0.25000000  1.0
  Ru  Ru10  1  0.35536679  0.18328620  0.25000000  1.0
  W  W11  1  0.15349730  0.30706899  0.75000000  1.0