# generated using pymatgen
data_Tb5FeRuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77548289
_cell_length_b   6.77548220
_cell_length_c   7.27898019
_cell_angle_alpha   74.30403615
_cell_angle_beta   74.30403916
_cell_angle_gamma   50.26783638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5FeRuO12
_chemical_formula_sum   'Tb5 Fe1 Ru1 O12'
_cell_volume   245.23856687
_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  0.68907672  0.69248620  0.66822562  1.0
  Tb  Tb1  1  0.69051977  0.70022072  0.14205517  1.0
  Tb  Tb2  1  0.00295020  0.99704980  0.00000000  1.0
  Tb  Tb3  1  0.29977928  0.30948023  0.85794483  1.0
  Tb  Tb4  1  0.30751380  0.31092328  0.33177438  1.0
  Fe  Fe5  1  0.24350343  0.75649657  0.50000000  1.0
  Ru  Ru6  1  0.76780946  0.23219054  0.50000000  1.0
  O  O7  1  0.40252961  0.90515049  0.92469659  1.0
  O  O8  1  0.57734643  0.09415069  0.58059227  1.0
  O  O9  1  0.90584931  0.42265357  0.41940773  1.0
  O  O10  1  0.09484951  0.59747039  0.07530341  1.0
  O  O11  1  0.01072431  0.99027143  0.31571275  1.0
  O  O12  1  0.49607513  0.50309071  0.67651197  1.0
  O  O13  1  0.90055109  0.40491707  0.92379259  1.0
  O  O14  1  0.09887712  0.58967496  0.57819556  1.0
  O  O15  1  0.41032504  0.90112288  0.42180444  1.0
  O  O16  1  0.59508293  0.09944891  0.07620741  1.0
  O  O17  1  0.49690929  0.50392487  0.32348803  1.0
  O  O18  1  0.00972857  0.98927569  0.68428725  1.0