# generated using pymatgen
data_DyNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15399503
_cell_length_b   5.49893767
_cell_length_c   7.39052683
_cell_angle_alpha   89.99977502
_cell_angle_beta   89.99809542
_cell_angle_gamma   90.00004845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiO3
_chemical_formula_sum   'Dy4 Ni4 O12'
_cell_volume   209.45859695
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.48037467  0.42646275  0.74998874  1.0
  Dy  Dy1  1  0.01963294  0.92645954  0.74998115  1.0
  Dy  Dy2  1  0.51962488  0.57353567  0.25001190  1.0
  Dy  Dy3  1  0.98036805  0.07354298  0.25001961  1.0
  Ni  Ni4  1  -0.00000617  0.49999774  0.00000155  1.0
  Ni  Ni5  1  0.49999320  0.00000188  0.50000100  1.0
  Ni  Ni6  1  -0.00000663  0.49999742  0.49999958  1.0
  Ni  Ni7  1  0.49999078  0.00000403  -0.00000064  1.0
  O  O8  1  0.69543401  0.30294556  0.45009856  1.0
  O  O9  1  0.80457817  0.80295239  0.04990485  1.0
  O  O10  1  0.30456966  0.69704871  0.54989772  1.0
  O  O11  1  0.19542706  0.19705324  0.95009378  1.0
  O  O12  1  0.19562544  0.19686706  0.54989569  1.0
  O  O13  1  0.30437738  0.69684837  0.95009525  1.0
  O  O14  1  0.80437880  0.80313724  0.45010534  1.0
  O  O15  1  0.69562802  0.30314749  0.04990658  1.0
  O  O16  1  0.09878118  0.47300574  0.24993517  1.0
  O  O17  1  0.40121433  0.97299673  0.25009602  1.0
  O  O18  1  0.59879554  0.02700405  0.74990465  1.0
  O  O19  1  0.90122768  0.52699439  0.75006551  1.0