# generated using pymatgen
data_BaDyFe4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43032159
_cell_length_b   6.43032159
_cell_length_c   6.43032159
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaDyFe4O7
_chemical_formula_sum   'Ba1 Dy1 Fe4 O7'
_cell_volume   188.01092291
_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  0.75000000  0.75000000  0.75000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.37817200  0.37817200  0.86548500  1.0
  Fe  Fe3  1  0.37817200  0.86548500  0.37817200  1.0
  Fe  Fe4  1  0.86548500  0.37817200  0.37817200  1.0
  Fe  Fe5  1  0.37817200  0.37817200  0.37817200  1.0
  O  O6  1  0.75185100  0.75185100  0.24814900  1.0
  O  O7  1  0.24814900  0.75185100  0.24814900  1.0
  O  O8  1  0.75185100  0.24814900  0.24814900  1.0
  O  O9  1  0.24814900  0.24814900  0.75185100  1.0
  O  O10  1  0.75185100  0.24814900  0.75185100  1.0
  O  O11  1  0.24814900  0.75185100  0.75185100  1.0
  O  O12  1  0.25000000  0.25000000  0.25000000  1.0