# generated using pymatgen
data_DyCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89077047
_cell_length_b   7.89077047
_cell_length_c   7.89077047
_cell_angle_alpha   110.31989764
_cell_angle_beta   110.31989764
_cell_angle_gamma   107.78688290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCr2O2
_chemical_formula_sum   'Dy4 Cr8 O8'
_cell_volume   377.96865222
_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  0.87500000  0.12500000  0.75000000  1.0
  Dy  Dy1  1  0.37500000  0.12500000  0.25000000  1.0
  Dy  Dy2  1  0.87500000  0.62500000  0.75000000  1.0
  Dy  Dy3  1  0.87500000  0.12500000  0.25000000  1.0
  Cr  Cr4  1  0.80547100  0.48985600  0.31561500  1.0
  Cr  Cr5  1  0.17424100  0.48985600  0.68438500  1.0
  Cr  Cr6  1  0.23985600  0.42424100  0.18438500  1.0
  Cr  Cr7  1  0.57575900  0.76014400  0.81561500  1.0
  Cr  Cr8  1  0.94452900  0.76014400  0.18438500  1.0
  Cr  Cr9  1  0.23985600  0.05547100  0.81561500  1.0
  Cr  Cr10  1  0.51014400  0.82575900  0.31561500  1.0
  Cr  Cr11  1  0.51014400  0.19452900  0.68438500  1.0
  O  O12  1  0.49222300  0.33725200  0.15497100  1.0
  O  O13  1  0.18228100  0.33725200  0.84502900  1.0
  O  O14  1  0.08725200  0.43228100  0.34502900  1.0
  O  O15  1  0.56771900  0.91274800  0.65497100  1.0
  O  O16  1  0.25777700  0.91274800  0.34502900  1.0
  O  O17  1  0.08725200  0.74222300  0.65497100  1.0
  O  O18  1  0.66274800  0.81771900  0.15497100  1.0
  O  O19  1  0.66274800  0.50777700  0.84502900  1.0