# generated using pymatgen
data_Tb4Zn2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23713987
_cell_length_b   5.14003668
_cell_length_c   8.93026816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.60207800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn2MoRu5
_chemical_formula_sum   'Tb4 Zn2 Mo1 Ru5'
_cell_volume   216.79199377
_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  0.32216867  0.66928237  0.43478384  1.0
  Tb  Tb1  1  0.66143672  0.33044458  0.56093652  1.0
  Tb  Tb2  1  0.66143672  0.33044458  0.93906348  1.0
  Tb  Tb3  1  0.32216867  0.66928237  0.06521616  1.0
  Zn  Zn4  1  0.18762323  0.84214347  0.75000000  1.0
  Zn  Zn5  1  0.18130938  0.34352887  0.75000000  1.0
  Mo  Mo6  1  0.84258308  0.15653159  0.25000000  1.0
  Ru  Ru7  1  0.97727475  0.00194229  0.50326392  1.0
  Ru  Ru8  1  0.97727475  0.00194229  0.99673608  1.0
  Ru  Ru9  1  0.82830693  0.64978114  0.25000000  1.0
  Ru  Ru10  1  0.35327060  0.16800301  0.25000000  1.0
  Ru  Ru11  1  0.68514852  0.83667141  0.75000000  1.0