# generated using pymatgen
data_YbDy(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17342783
_cell_length_b   6.17342827
_cell_length_c   6.17342766
_cell_angle_alpha   126.00449939
_cell_angle_beta   126.00449994
_cell_angle_gamma   79.88073835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(CuO2)4
_chemical_formula_sum   'Yb1 Dy1 Cu4 O8'
_cell_volume   148.69575117
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.87589005  0.62136032  0.24852731  1.0
  Cu  Cu3  1  0.37283301  0.62736274  0.75147269  1.0
  Cu  Cu4  1  0.37263726  0.12410995  0.74547027  1.0
  Cu  Cu5  1  0.37863968  0.62716699  0.25452973  1.0
  O  O6  1  0.41158553  0.83941044  0.14711441  1.0
  O  O7  1  0.69229603  0.26447212  0.85288559  1.0
  O  O8  1  0.34657436  0.41553127  0.36308277  1.0
  O  O9  1  0.05244850  0.98349159  0.63691723  1.0
  O  O10  1  0.01650841  0.65342564  0.06895690  1.0
  O  O11  1  0.58446873  0.94755150  0.93104310  1.0
  O  O12  1  0.16058956  0.30770397  0.57217609  1.0
  O  O13  1  0.73552788  0.58841447  0.42782391  1.0