# generated using pymatgen
data_Tb4SiRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07917689
_cell_length_b   5.07917602
_cell_length_c   9.06843579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.84416785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4SiRu6W
_chemical_formula_sum   'Tb4 Si1 Ru6 W1'
_cell_volume   213.97996964
_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  0.32605750  0.67394250  0.43666516  1.0
  Tb  Tb1  1  0.66793214  0.33206786  0.57088187  1.0
  Tb  Tb2  1  0.66793214  0.33206786  0.92911813  1.0
  Tb  Tb3  1  0.32605750  0.67394250  0.06333484  1.0
  Si  Si4  1  0.16285016  0.83714984  0.75000000  1.0
  Ru  Ru5  1  0.99106365  0.00893635  0.50308131  1.0
  Ru  Ru6  1  0.99106365  0.00893635  0.99691869  1.0
  Ru  Ru7  1  0.82960047  0.64116444  0.25000000  1.0
  Ru  Ru8  1  0.35883556  0.17039953  0.25000000  1.0
  Ru  Ru9  1  0.17421919  0.34582629  0.75000000  1.0
  Ru  Ru10  1  0.65417371  0.82578081  0.75000000  1.0
  W  W11  1  0.85021333  0.14978667  0.25000000  1.0