# generated using pymatgen
data_Tb4ZnRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18877883
_cell_length_b   5.18877925
_cell_length_c   8.97126277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.45420992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnRu6W
_chemical_formula_sum   'Tb4 Zn1 Ru6 W1'
_cell_volume   216.24595452
_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  0.32496422  0.67503578  0.43660463  1.0
  Tb  Tb1  1  0.66770397  0.33229603  0.56820683  1.0
  Tb  Tb2  1  0.66770397  0.33229603  0.93179317  1.0
  Tb  Tb3  1  0.32496422  0.67503578  0.06339537  1.0
  Zn  Zn4  1  0.16674720  0.83325280  0.75000000  1.0
  Ru  Ru5  1  0.98637797  0.01362203  0.50237487  1.0
  Ru  Ru6  1  0.98637797  0.01362203  0.99762513  1.0
  Ru  Ru7  1  0.82444080  0.63990766  0.25000000  1.0
  Ru  Ru8  1  0.36009234  0.17555920  0.25000000  1.0
  Ru  Ru9  1  0.18388894  0.34323055  0.75000000  1.0
  Ru  Ru10  1  0.65676945  0.81611106  0.75000000  1.0
  W  W11  1  0.84996797  0.15003203  0.25000000  1.0