# generated using pymatgen
data_BaDy2NiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79841623
_cell_length_b   5.81121601
_cell_length_c   6.68910509
_cell_angle_alpha   115.74580107
_cell_angle_beta   106.49463325
_cell_angle_gamma   90.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaDy2NiO5
_chemical_formula_sum   'Ba1 Dy2 Ni1 O5'
_cell_volume   126.21397072
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.20327300  0.70327200  0.40654400  1.0
  Dy  Dy2  1  0.79672700  0.29672700  0.59345600  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.00000000  0.50000000  0.00000000  1.0
  O  O5  1  0.35007500  0.59014600  0.70014800  1.0
  O  O6  1  0.64992500  0.40985500  0.29985100  1.0
  O  O7  1  0.64992600  0.88999700  0.29985200  1.0
  O  O8  1  0.35007300  0.11000300  0.70014900  1.0