# generated using pymatgen
data_LaDy4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87819321
_cell_length_b   6.87819236
_cell_length_c   7.33722933
_cell_angle_alpha   74.63378212
_cell_angle_beta   74.63378586
_cell_angle_gamma   50.58701957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy4(RhO6)2
_chemical_formula_sum   'La1 Dy4 Rh2 O12'
_cell_volume   256.40518528
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.30471816  0.30471816  0.35922842  1.0
  Dy  Dy2  1  0.69528184  0.69528184  0.64077158  1.0
  Dy  Dy3  1  0.30538287  0.30538287  0.83373453  1.0
  Dy  Dy4  1  0.69461713  0.69461713  0.16626547  1.0
  Rh  Rh5  1  0.75213743  0.24786257  0.00000000  1.0
  Rh  Rh6  1  0.24786257  0.75213743  1.00000000  1.0
  O  O7  1  0.89886565  0.42733169  0.91969259  1.0
  O  O8  1  0.42733169  0.89886565  0.91969259  1.0
  O  O9  1  0.10113435  0.57266831  0.08030741  1.0
  O  O10  1  0.57266831  0.10113435  0.08030741  1.0
  O  O11  1  0.09432074  0.58422326  0.58177424  1.0
  O  O12  1  0.58422326  0.09432074  0.58177424  1.0
  O  O13  1  0.90567926  0.41577674  0.41822576  1.0
  O  O14  1  0.41577674  0.90567926  0.41822576  1.0
  O  O15  1  0.00105404  0.00105404  0.82525218  1.0
  O  O16  1  0.99894596  0.99894596  0.17474782  1.0
  O  O17  1  0.49943592  0.49943592  0.81159734  1.0
  O  O18  1  0.50056408  0.50056408  0.18840266  1.0