# generated using pymatgen
data_Tb3YRu7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14146100
_cell_length_b   5.14146054
_cell_length_c   9.07705186
_cell_angle_alpha   90.04804397
_cell_angle_beta   89.95195822
_cell_angle_gamma   115.70140554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YRu7W
_chemical_formula_sum   'Tb3 Y1 Ru7 W1'
_cell_volume   216.20933620
_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  0.66489331  0.33510669  0.56895933  1.0
  Tb  Tb1  1  0.66461500  0.33538500  0.93130968  1.0
  Tb  Tb2  1  0.32590033  0.67409967  0.06324548  1.0
  Y  Y3  1  0.32602796  0.67397204  0.43633913  1.0
  Ru  Ru4  1  0.98932274  0.01067726  0.50230439  1.0
  Ru  Ru5  1  0.98935138  0.01064862  0.99796405  1.0
  Ru  Ru6  1  0.82790792  0.64586432  0.25012562  1.0
  Ru  Ru7  1  0.35413568  0.17209208  0.25012562  1.0
  Ru  Ru8  1  0.17718273  0.82281727  0.74976875  1.0
  Ru  Ru9  1  0.16654826  0.33138134  0.74986363  1.0
  Ru  Ru10  1  0.66861866  0.83345174  0.74986363  1.0
  W  W11  1  0.84549703  0.15450297  0.25013070  1.0