# generated using pymatgen
data_Tb4FeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27954660
_cell_length_b   5.17805272
_cell_length_c   8.97241428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.65053481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeRu7
_chemical_formula_sum   'Tb4 Fe1 Ru7'
_cell_volume   211.01759090
_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  0.66813516  0.33626832  0.06662413  1.0
  Tb  Tb1  1  0.66813516  0.33626832  0.43337587  1.0
  Tb  Tb2  1  0.33182895  0.66365791  0.56643288  1.0
  Tb  Tb3  1  0.33182895  0.66365791  0.93356812  1.0
  Fe  Fe4  1  0.15935833  0.31871765  0.24999900  1.0
  Ru  Ru5  1  0.99913123  0.99826346  0.99977881  1.0
  Ru  Ru6  1  0.17676252  0.83070878  0.24999900  1.0
  Ru  Ru7  1  0.65394626  0.83070878  0.24999900  1.0
  Ru  Ru8  1  0.99913123  0.99826346  0.50022119  1.0
  Ru  Ru9  1  0.34802268  0.17495696  0.75000000  1.0
  Ru  Ru10  1  0.82693428  0.17495696  0.75000000  1.0
  Ru  Ru11  1  0.83678325  0.67356749  0.75000000  1.0