# generated using pymatgen
data_NdDy(NiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27455227
_cell_length_b   5.27455227
_cell_length_c   7.65059061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.96734627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy(NiO3)4
_chemical_formula_sum   'Nd1 Dy1 Ni4 O12'
_cell_volume   212.56094483
_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  0.97272831  0.02727169  -0.00000000  1.0
  Dy  Dy1  1  0.52198410  0.47801590  0.50000000  1.0
  Ni  Ni2  1  0.49924849  0.99428625  0.25510825  1.0
  Ni  Ni3  1  0.49924849  0.99428625  0.74489175  1.0
  Ni  Ni4  1  0.00571375  0.50075151  0.74489175  1.0
  Ni  Ni5  1  0.00571375  0.50075151  0.25510825  1.0
  O  O6  1  0.21309566  0.21087654  0.25069057  1.0
  O  O7  1  0.78912346  0.78690434  0.25069057  1.0
  O  O8  1  0.78912346  0.78690434  0.74930943  1.0
  O  O9  1  0.21309566  0.21087654  0.74930943  1.0
  O  O10  1  0.30027371  0.69972629  0.30332681  1.0
  O  O11  1  0.70920915  0.29079085  0.20469595  1.0
  O  O12  1  0.70920915  0.29079085  0.79530405  1.0
  O  O13  1  0.30027371  0.69972629  0.69667319  1.0
  O  O14  1  0.44570921  0.96254504  -0.00000000  1.0
  O  O15  1  0.54060610  0.05791115  0.50000000  1.0
  O  O16  1  0.03745496  0.55429079  -0.00000000  1.0
  O  O17  1  0.94208885  0.45939390  0.50000000  1.0