# generated using pymatgen
data_Tb4ReRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10694901
_cell_length_b   5.10694906
_cell_length_c   9.11840466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.92545029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReRu6W
_chemical_formula_sum   'Tb4 Re1 Ru6 W1'
_cell_volume   217.38181958
_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  0.33080408  0.66919592  0.43530645  1.0
  Tb  Tb1  1  0.66717336  0.33282664  0.56737473  1.0
  Tb  Tb2  1  0.66717336  0.33282664  0.93262527  1.0
  Tb  Tb3  1  0.33080408  0.66919592  0.06469355  1.0
  Re  Re4  1  0.16077730  0.83922270  0.75000000  1.0
  Ru  Ru5  1  0.99920821  0.00079179  0.50120883  1.0
  Ru  Ru6  1  0.99920821  0.00079179  0.99879117  1.0
  Ru  Ru7  1  0.83517238  0.64934255  0.25000000  1.0
  Ru  Ru8  1  0.35065745  0.16482762  0.25000000  1.0
  Ru  Ru9  1  0.16241363  0.34713392  0.75000000  1.0
  Ru  Ru10  1  0.65286608  0.83758637  0.75000000  1.0
  W  W11  1  0.84373785  0.15626215  0.25000000  1.0