# generated using pymatgen
data_DyCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36163356
_cell_length_b   8.36163356
_cell_length_c   8.36163356
_cell_angle_alpha   99.85292758
_cell_angle_beta   99.85292758
_cell_angle_gamma   131.12930511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCr2O2
_chemical_formula_sum   'Dy4 Cr8 O8'
_cell_volume   400.90845631
_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  0.25000000  1.0
  Dy  Dy1  1  0.87500000  0.62500000  0.75000000  1.0
  Dy  Dy2  1  0.37500000  0.12500000  0.25000000  1.0
  Dy  Dy3  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.45236800  0.08345000  0.63108200  1.0
  Cr  Cr5  1  0.45236800  0.82128600  0.36891800  1.0
  Cr  Cr6  1  0.57128600  0.70236800  0.86891800  1.0
  Cr  Cr7  1  0.29763200  0.42871400  0.13108200  1.0
  Cr  Cr8  1  0.29763200  0.16655000  0.86891800  1.0
  Cr  Cr9  1  0.83345000  0.70236800  0.13108200  1.0
  Cr  Cr10  1  0.17871400  0.54763200  0.63108200  1.0
  Cr  Cr11  1  0.91655000  0.54763200  0.36891800  1.0
  O  O12  1  0.58238200  0.39607100  0.81368900  1.0
  O  O13  1  0.58238200  0.76869400  0.18631100  1.0
  O  O14  1  0.51869400  0.83238200  0.68631100  1.0
  O  O15  1  0.16761800  0.48130700  0.31368900  1.0
  O  O16  1  0.16761800  0.85392900  0.68631100  1.0
  O  O17  1  0.14607100  0.83238200  0.31368900  1.0
  O  O18  1  0.23130600  0.41761800  0.81368900  1.0
  O  O19  1  0.60392900  0.41761800  0.18631100  1.0