# generated using pymatgen
data_Tb4OsRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13612223
_cell_length_b   5.13612122
_cell_length_c   9.07088758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.23596421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4OsRu6W
_chemical_formula_sum   'Tb4 Os1 Ru6 W1'
_cell_volume   216.45000224
_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  0.32831639  0.67168361  0.43691004  1.0
  Tb  Tb1  1  0.66552169  0.33447831  0.56882217  1.0
  Tb  Tb2  1  0.66552169  0.33447831  0.93117783  1.0
  Tb  Tb3  1  0.32831639  0.67168361  0.06308996  1.0
  Os  Os4  1  0.16945121  0.83054879  0.75000000  1.0
  Ru  Ru5  1  0.99418693  0.00581307  0.50094154  1.0
  Ru  Ru6  1  0.99418693  0.00581307  0.99905846  1.0
  Ru  Ru7  1  0.83111966  0.64675334  0.25000000  1.0
  Ru  Ru8  1  0.35324666  0.16888034  0.25000000  1.0
  Ru  Ru9  1  0.16483381  0.33859780  0.75000000  1.0
  Ru  Ru10  1  0.66140220  0.83516619  0.75000000  1.0
  W  W11  1  0.84389542  0.15610458  0.25000000  1.0