# generated using pymatgen
data_Tb3ZnFeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23593560
_cell_length_b   5.21418424
_cell_length_c   13.12855644
_cell_angle_alpha   91.51181710
_cell_angle_beta   89.27067461
_cell_angle_gamma   118.05046659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ZnFeRu4
_chemical_formula_sum   'Tb6 Zn2 Fe2 Ru8'
_cell_volume   316.21154995
_cell_formula_units_Z   2
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  0.34056568  0.66541149  0.91162324  1.0
  Tb  Tb1  1  0.98466133  0.99453581  0.25610091  1.0
  Tb  Tb2  1  0.66687539  0.33368483  0.58461949  1.0
  Tb  Tb3  1  0.33312461  0.66631517  0.66538051  1.0
  Tb  Tb4  1  0.01533867  0.00546419  0.99389909  1.0
  Tb  Tb5  1  0.65943432  0.33458851  0.33837676  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.12500000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  0.12500000  1.0
  Fe  Fe8  1  0.16749691  0.83754500  0.45890551  1.0
  Fe  Fe9  1  0.83250309  0.16245500  0.79109449  1.0
  Ru  Ru10  1  0.16919414  0.34220064  0.45690846  1.0
  Ru  Ru11  1  0.83080586  0.65779936  0.79309154  1.0
  Ru  Ru12  1  0.31576140  0.66894109  0.28999098  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.62500000  1.0
  Ru  Ru14  1  0.68423860  0.33105891  0.96000902  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.12500000  1.0
  Ru  Ru16  1  0.66712221  0.83601942  0.46044681  1.0
  Ru  Ru17  1  0.33287779  0.16398058  0.78955319  1.0