# generated using pymatgen
data_TbDy4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79331575
_cell_length_b   6.79331555
_cell_length_c   7.22427445
_cell_angle_alpha   74.51946426
_cell_angle_beta   74.51946575
_cell_angle_gamma   51.23406774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4(RhO6)2
_chemical_formula_sum   'Tb1 Dy4 Rh2 O12'
_cell_volume   248.30127727
_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  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.30270886  0.30270886  0.36024435  1.0
  Dy  Dy2  1  0.69729114  0.69729114  0.63975565  1.0
  Dy  Dy3  1  0.30841303  0.30841303  0.82993547  1.0
  Dy  Dy4  1  0.69158697  0.69158697  0.17006453  1.0
  Rh  Rh5  1  0.75349967  0.24650033  0.00000000  1.0
  Rh  Rh6  1  0.24650033  0.75349967  1.00000000  1.0
  O  O7  1  0.90108485  0.42919931  0.91634005  1.0
  O  O8  1  0.42919931  0.90108485  0.91634005  1.0
  O  O9  1  0.09891515  0.57080069  0.08365995  1.0
  O  O10  1  0.57080069  0.09891515  0.08365995  1.0
  O  O11  1  0.09682018  0.59674237  0.57454696  1.0
  O  O12  1  0.59674237  0.09682018  0.57454696  1.0
  O  O13  1  0.90317982  0.40325763  0.42545304  1.0
  O  O14  1  0.40325763  0.90317982  0.42545304  1.0
  O  O15  1  0.00007863  0.00007863  0.81927579  1.0
  O  O16  1  0.99992137  0.99992137  0.18072421  1.0
  O  O17  1  0.50008787  0.50008787  0.81124041  1.0
  O  O18  1  0.49991213  0.49991213  0.18875959  1.0