# generated using pymatgen
data_SmDy4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82845652
_cell_length_b   6.82845579
_cell_length_c   7.26926081
_cell_angle_alpha   74.56022454
_cell_angle_beta   74.56022434
_cell_angle_gamma   50.94254598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy4(RhO6)2
_chemical_formula_sum   'Sm1 Dy4 Rh2 O12'
_cell_volume   251.49537907
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.30333838  0.30333838  0.35983824  1.0
  Dy  Dy2  1  0.69666162  0.69666162  0.64016176  1.0
  Dy  Dy3  1  0.30736369  0.30736369  0.83126415  1.0
  Dy  Dy4  1  0.69263631  0.69263631  0.16873585  1.0
  Rh  Rh5  1  0.75293027  0.24706973  0.00000000  1.0
  Rh  Rh6  1  0.24706973  0.75293027  1.00000000  1.0
  O  O7  1  0.90008386  0.42854441  0.91758266  1.0
  O  O8  1  0.42854441  0.90008386  0.91758266  1.0
  O  O9  1  0.09991614  0.57145559  0.08241734  1.0
  O  O10  1  0.57145559  0.09991614  0.08241734  1.0
  O  O11  1  0.09633758  0.59133095  0.57726261  1.0
  O  O12  1  0.59133095  0.09633758  0.57726261  1.0
  O  O13  1  0.90366242  0.40866905  0.42273739  1.0
  O  O14  1  0.40866905  0.90366242  0.42273739  1.0
  O  O15  1  0.00030609  0.00030609  0.82156028  1.0
  O  O16  1  0.99969391  0.99969391  0.17843972  1.0
  O  O17  1  0.49978821  0.49978821  0.81156923  1.0
  O  O18  1  0.50021179  0.50021179  0.18843077  1.0