# generated using pymatgen
data_Tb4IrRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15245042
_cell_length_b   5.15245071
_cell_length_c   9.08165169
_cell_angle_alpha   90.13443897
_cell_angle_beta   89.86555878
_cell_angle_gamma   116.11766841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4IrRu6W
_chemical_formula_sum   'Tb4 Ir1 Ru6 W1'
_cell_volume   216.47855833
_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  0.32841460  0.67158540  0.43645770  1.0
  Tb  Tb1  1  0.66427494  0.33572506  0.56954669  1.0
  Tb  Tb2  1  0.66291928  0.33708072  0.93024774  1.0
  Tb  Tb3  1  0.32514048  0.67485952  0.06386593  1.0
  Ir  Ir4  1  0.99171204  0.00828796  0.50154610  1.0
  Ru  Ru5  1  0.98746190  0.01253810  0.99864767  1.0
  Ru  Ru6  1  0.82898734  0.64568004  0.25091169  1.0
  Ru  Ru7  1  0.35431996  0.17101266  0.25091169  1.0
  Ru  Ru8  1  0.17786534  0.82213466  0.75039860  1.0
  Ru  Ru9  1  0.16506036  0.32978432  0.74996251  1.0
  Ru  Ru10  1  0.67021568  0.83493964  0.74996251  1.0
  W  W11  1  0.84362709  0.15637291  0.24753919  1.0