# generated using pymatgen
data_SmDy(NiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14130931
_cell_length_b   5.14130931
_cell_length_c   7.94397762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13795038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy(NiO3)4
_chemical_formula_sum   'Sm1 Dy1 Ni4 O12'
_cell_volume   209.98303938
_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  -0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  -0.00000000  0.50000000  0.25067371  1.0
  Ni  Ni3  1  -0.00000000  0.50000000  0.74932629  1.0
  Ni  Ni4  1  0.50000000  -0.00000000  0.74932629  1.0
  Ni  Ni5  1  0.50000000  -0.00000000  0.25067371  1.0
  O  O6  1  0.17979403  0.17979403  0.74995938  1.0
  O  O7  1  0.17979403  0.17979403  0.25004062  1.0
  O  O8  1  0.82020597  0.82020597  0.25004062  1.0
  O  O9  1  0.82020597  0.82020597  0.74995938  1.0
  O  O10  1  0.67680441  0.32319559  0.25818004  1.0
  O  O11  1  0.67680441  0.32319559  0.74181996  1.0
  O  O12  1  0.32319559  0.67680441  0.25818004  1.0
  O  O13  1  0.32319559  0.67680441  0.74181996  1.0
  O  O14  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O15  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.50000000  -0.00000000  -0.00000000  1.0
  O  O17  1  0.50000000  -0.00000000  0.50000000  1.0