# generated using pymatgen
data_Dy(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21595139
_cell_length_b   6.21598759
_cell_length_c   6.21705057
_cell_angle_alpha   126.19777019
_cell_angle_beta   126.22466174
_cell_angle_gamma   79.52768432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(CuO2)2
_chemical_formula_sum   'Dy2 Cu4 O8'
_cell_volume   151.13186331
_cell_formula_units_Z   2
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  0.00000404  0.00000606  0.00000075  1.0
  Dy  Dy1  1  0.74999596  0.24999394  0.49999925  1.0
  Cu  Cu2  1  0.87500000  0.62500000  0.25000000  1.0
  Cu  Cu3  1  0.37500000  0.62500000  0.75000000  1.0
  Cu  Cu4  1  0.37500000  0.12500000  0.75000000  1.0
  Cu  Cu5  1  0.37500000  0.62500000  0.25000000  1.0
  O  O6  1  0.40697018  0.84336241  0.14606883  1.0
  O  O7  1  0.69729221  0.26091616  0.85395166  1.0
  O  O8  1  0.34302982  0.40663759  0.35393117  1.0
  O  O9  1  0.05270779  0.98908384  0.64604834  1.0
  O  O10  1  0.01095726  0.65686677  0.06347101  1.0
  O  O11  1  0.59340198  0.94750006  0.93653691  1.0
  O  O12  1  0.15659802  0.30249994  0.56346309  1.0
  O  O13  1  0.73904274  0.59313323  0.43652899  1.0