# generated using pymatgen
data_DyCrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32682587
_cell_length_b   7.32682587
_cell_length_c   7.32682587
_cell_angle_alpha   130.82074177
_cell_angle_beta   130.82074177
_cell_angle_gamma   72.09803789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCrO2
_chemical_formula_sum   'Dy4 Cr4 O8'
_cell_volume   220.25425982
_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  0.62500000  0.25000000  1.0
  Dy  Dy1  1  0.37500000  0.62500000  0.75000000  1.0
  Dy  Dy2  1  0.37500000  0.62500000  0.25000000  1.0
  Dy  Dy3  1  0.37500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.37500000  0.12500000  0.25000000  1.0
  Cr  Cr5  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr6  1  0.87500000  0.12500000  0.25000000  1.0
  Cr  Cr7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17464400  0.39688300  0.22223800  1.0
  O  O9  1  0.17464400  0.95240600  0.77776200  1.0
  O  O10  1  0.14688300  0.42464400  0.72223800  1.0
  O  O11  1  0.57535600  0.85311700  0.27776200  1.0
  O  O12  1  0.70240600  0.42464400  0.27776200  1.0
  O  O13  1  0.57535600  0.29759400  0.72223800  1.0
  O  O14  1  0.60311700  0.82535600  0.77776200  1.0
  O  O15  1  0.04759400  0.82535600  0.22223800  1.0