# generated using pymatgen
data_Tm4FeRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42759685
_cell_length_b   5.09809173
_cell_length_c   8.91095035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.16222590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4FeRu6W
_chemical_formula_sum   'Tm4 Fe1 Ru6 W1'
_cell_volume   208.73195465
_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  0.67394151  0.34789106  0.56350557  1.0
  Tm  Tm1  1  0.33122779  0.66243488  0.43079501  1.0
  Tm  Tm2  1  0.33122779  0.66243488  0.06920499  1.0
  Tm  Tm3  1  0.67394151  0.34789106  0.93649443  1.0
  Fe  Fe4  1  0.83699984  0.67393555  0.25000000  1.0
  Ru  Ru5  1  0.00672410  0.01347115  0.49652073  1.0
  Ru  Ru6  1  0.00672410  0.01347115  0.00347927  1.0
  Ru  Ru7  1  0.17182564  0.81407276  0.75000000  1.0
  Ru  Ru8  1  0.64220992  0.81406498  0.75000000  1.0
  Ru  Ru9  1  0.82290288  0.17144322  0.25000000  1.0
  Ru  Ru10  1  0.34857643  0.17147484  0.25000000  1.0
  W  W11  1  0.15370048  0.30741346  0.75000000  1.0