# generated using pymatgen
data_BaDyFe4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47699185
_cell_length_b   6.47699185
_cell_length_c   6.47699185
_cell_angle_alpha   121.25124151
_cell_angle_beta   121.25124151
_cell_angle_gamma   87.84611305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaDyFe4O7
_chemical_formula_sum   'Ba1 Dy1 Fe4 O7'
_cell_volume   188.35607232
_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  0.25000000  0.75000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.62077200  0.40865900  0.26938400  1.0
  Fe  Fe3  1  0.13927500  0.35138800  0.73061600  1.0
  Fe  Fe4  1  0.59134100  0.86072500  0.21211300  1.0
  Fe  Fe5  1  0.64861200  0.37922800  0.78788700  1.0
  O  O6  1  0.22290500  0.72518900  0.90104000  1.0
  O  O7  1  0.82414900  0.32186400  0.09896000  1.0
  O  O8  1  0.27481100  0.17585100  0.49771600  1.0
  O  O9  1  0.67813600  0.77709500  0.50228400  1.0
  O  O10  1  0.75466400  0.75466400  0.00000000  1.0
  O  O11  1  0.24533600  0.24533600  0.00000000  1.0
  O  O12  1  0.75000000  0.25000000  0.50000000  1.0