# generated using pymatgen
data_NdDy4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85182135
_cell_length_b   6.85182033
_cell_length_c   7.29951245
_cell_angle_alpha   74.59323584
_cell_angle_beta   74.59323771
_cell_angle_gamma   50.79106945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4(RhO6)2
_chemical_formula_sum   'Nd1 Dy4 Rh2 O12'
_cell_volume   253.79228280
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.30390782  0.30390782  0.35959805  1.0
  Dy  Dy2  1  0.69609218  0.69609218  0.64040195  1.0
  Dy  Dy3  1  0.30647717  0.30647717  0.83234584  1.0
  Dy  Dy4  1  0.69352283  0.69352283  0.16765416  1.0
  Rh  Rh5  1  0.75253672  0.24746328  0.00000000  1.0
  Rh  Rh6  1  0.24746328  0.75253672  1.00000000  1.0
  O  O7  1  0.89949007  0.42796479  0.91856803  1.0
  O  O8  1  0.42796479  0.89949007  0.91856803  1.0
  O  O9  1  0.10050993  0.57203521  0.08143197  1.0
  O  O10  1  0.57203521  0.10050993  0.08143197  1.0
  O  O11  1  0.09573622  0.58768255  0.57930888  1.0
  O  O12  1  0.58768255  0.09573622  0.57930888  1.0
  O  O13  1  0.90426378  0.41231745  0.42069112  1.0
  O  O14  1  0.41231745  0.90426378  0.42069112  1.0
  O  O15  1  0.00063953  0.00063953  0.82336598  1.0
  O  O16  1  0.99936047  0.99936047  0.17663402  1.0
  O  O17  1  0.49961932  0.49961932  0.81162927  1.0
  O  O18  1  0.50038068  0.50038068  0.18837073  1.0