# generated using pymatgen
data_Tb4MoIrRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14593576
_cell_length_b   5.14593576
_cell_length_c   9.08577067
_cell_angle_alpha   90.19675648
_cell_angle_beta   89.80324654
_cell_angle_gamma   116.20557150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MoIrRu6
_chemical_formula_sum   'Tb4 Mo1 Ir1 Ru6'
_cell_volume   215.86571681
_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  0.32898832  0.67101168  0.43627384  1.0
  Tb  Tb1  1  0.66474442  0.33525558  0.56956810  1.0
  Tb  Tb2  1  0.66268810  0.33731190  0.93000452  1.0
  Tb  Tb3  1  0.32509821  0.67490179  0.06396188  1.0
  Mo  Mo4  1  0.84231685  0.15768315  0.24734843  1.0
  Ir  Ir5  1  0.99282577  0.00717423  0.50174914  1.0
  Ru  Ru6  1  0.98749428  0.01250572  0.99880141  1.0
  Ru  Ru7  1  0.82868962  0.64706298  0.25096358  1.0
  Ru  Ru8  1  0.35293702  0.17131038  0.25096358  1.0
  Ru  Ru9  1  0.17839954  0.82160046  0.75031336  1.0
  Ru  Ru10  1  0.16529095  0.32947306  0.75002458  1.0
  Ru  Ru11  1  0.67052694  0.83470905  0.75002458  1.0