# generated using pymatgen
data_Tb5CoRuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78856561
_cell_length_b   6.78856655
_cell_length_c   7.21543492
_cell_angle_alpha   74.47489660
_cell_angle_beta   74.47489636
_cell_angle_gamma   50.49476390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5CoRuO12
_chemical_formula_sum   'Tb5 Co1 Ru1 O12'
_cell_volume   245.07033097
_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  0.68963592  0.69536486  0.66601591  1.0
  Tb  Tb1  1  0.68924100  0.70368496  0.14236004  1.0
  Tb  Tb2  1  0.00240722  0.99759278  1.00000000  1.0
  Tb  Tb3  1  0.29631504  0.31075900  0.85763996  1.0
  Tb  Tb4  1  0.30463514  0.31036408  0.33398409  1.0
  Co  Co5  1  0.25284032  0.74715968  0.50000000  1.0
  Ru  Ru6  1  0.76575720  0.23424280  0.50000000  1.0
  O  O7  1  0.39988299  0.90707080  0.92467843  1.0
  O  O8  1  0.57578580  0.09635925  0.58093713  1.0
  O  O9  1  0.90364075  0.42421420  0.41906287  1.0
  O  O10  1  0.09292920  0.60011701  0.07532157  1.0
  O  O11  1  0.01045121  0.99069766  0.32124470  1.0
  O  O12  1  0.49803134  0.50121177  0.67790857  1.0
  O  O13  1  0.89876238  0.40469010  0.92454843  1.0
  O  O14  1  0.10048566  0.58420165  0.57922004  1.0
  O  O15  1  0.41579835  0.89951434  0.42077996  1.0
  O  O16  1  0.59530990  0.10123762  0.07545157  1.0
  O  O17  1  0.49878823  0.50196866  0.32209143  1.0
  O  O18  1  0.00930234  0.98954879  0.67875530  1.0