# generated using pymatgen
data_Tb4Ru7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15405831
_cell_length_b   5.15405728
_cell_length_c   9.06736336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.20110091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ru7W
_chemical_formula_sum   'Tb4 Ru7 W1'
_cell_volume   216.11902523
_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
  Tb  Tb0  1  0.32638102  0.67361898  0.43678870  1.0
  Tb  Tb1  1  0.66455869  0.33544131  0.56903638  1.0
  Tb  Tb2  1  0.66455869  0.33544131  0.93096362  1.0
  Tb  Tb3  1  0.32638102  0.67361898  0.06321130  1.0
  Ru  Ru4  1  0.98970647  0.01029353  0.50193557  1.0
  Ru  Ru5  1  0.98970647  0.01029353  0.99806443  1.0
  Ru  Ru6  1  0.82798553  0.64545471  0.25000000  1.0
  Ru  Ru7  1  0.35454529  0.17201447  0.25000000  1.0
  Ru  Ru8  1  0.17695873  0.82304127  0.75000000  1.0
  Ru  Ru9  1  0.16637639  0.33226000  0.75000000  1.0
  Ru  Ru10  1  0.66774000  0.83362361  0.75000000  1.0
  W  W11  1  0.84510069  0.15489931  0.25000000  1.0