# generated using pymatgen
data_Tb4FeRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13247466
_cell_length_b   5.13247423
_cell_length_c   9.03402380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.41211281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeRu6W
_chemical_formula_sum   'Tb4 Fe1 Ru6 W1'
_cell_volume   214.95135735
_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  0.32553548  0.67446452  0.43700473  1.0
  Tb  Tb1  1  0.66840447  0.33159553  0.56959746  1.0
  Tb  Tb2  1  0.66840447  0.33159553  0.93040254  1.0
  Tb  Tb3  1  0.32553548  0.67446452  0.06299527  1.0
  Fe  Fe4  1  0.16162317  0.83837683  0.75000000  1.0
  Ru  Ru5  1  0.99229538  0.00770462  0.50279469  1.0
  Ru  Ru6  1  0.99229538  0.00770462  0.99720531  1.0
  Ru  Ru7  1  0.82550731  0.64014372  0.25000000  1.0
  Ru  Ru8  1  0.35985628  0.17449269  0.25000000  1.0
  Ru  Ru9  1  0.17698304  0.34704645  0.75000000  1.0
  Ru  Ru10  1  0.65295355  0.82301696  0.75000000  1.0
  W  W11  1  0.85060697  0.14939303  0.25000000  1.0