# generated using pymatgen
data_Er(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55781793
_cell_length_b   5.62486736
_cell_length_c   6.14567429
_cell_angle_alpha   116.26579457
_cell_angle_beta   115.91015219
_cell_angle_gamma   91.90820253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(CuO2)2
_chemical_formula_sum   'Er2 Cu4 O8'
_cell_volume   148.72591295
_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
  Er  Er0  1  0.87488779  0.12489719  0.74978043  1.0
  Er  Er1  1  0.12511221  0.87510281  0.25021957  1.0
  Cu  Cu2  1  0.50000000  0.00000000  -0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu4  1  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.72446381  0.52483251  0.85831197  1.0
  O  O7  1  0.13385524  0.83351880  0.85828512  1.0
  O  O8  1  0.27553619  0.47516749  0.14168803  1.0
  O  O9  1  0.86614476  0.16648120  0.14171488  1.0
  O  O10  1  0.53554307  0.13279625  0.35183876  1.0
  O  O11  1  0.81627591  0.71905117  0.35185586  1.0
  O  O12  1  0.18372409  0.28094883  0.64814414  1.0
  O  O13  1  0.46445693  0.86720375  0.64816124  1.0