# generated using pymatgen
data_Tb4MnZn2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27426678
_cell_length_b   5.22992853
_cell_length_c   8.84452170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.70796269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnZn2Ru5
_chemical_formula_sum   'Tb4 Mn1 Zn2 Ru5'
_cell_volume   213.97898255
_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  0.32536877  0.66597153  0.43393822  1.0
  Tb  Tb1  1  0.65813376  0.32930468  0.55948199  1.0
  Tb  Tb2  1  0.65813376  0.32930468  0.94051801  1.0
  Tb  Tb3  1  0.32536877  0.66597153  0.06606178  1.0
  Mn  Mn4  1  0.83791766  0.16237124  0.25000000  1.0
  Zn  Zn5  1  0.18409585  0.83911653  0.75000000  1.0
  Zn  Zn6  1  0.18190662  0.34439990  0.75000000  1.0
  Ru  Ru7  1  0.98549109  0.99258949  0.50144974  1.0
  Ru  Ru8  1  0.98549109  0.99258949  0.99855026  1.0
  Ru  Ru9  1  0.82398055  0.66128986  0.25000000  1.0
  Ru  Ru10  1  0.34910674  0.17852014  0.25000000  1.0
  Ru  Ru11  1  0.68500633  0.83857193  0.75000000  1.0