# generated using pymatgen
data_Gd(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65282571
_cell_length_b   5.73299441
_cell_length_c   6.23674795
_cell_angle_alpha   116.58184401
_cell_angle_beta   116.16393670
_cell_angle_gamma   91.51481885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(CuO2)2
_chemical_formula_sum   'Gd2 Cu4 O8'
_cell_volume   155.80224174
_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
  Gd  Gd0  1  0.87463570  0.12466373  0.74930278  1.0
  Gd  Gd1  1  0.12536430  0.87533627  0.25069722  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  0.71573416  0.52665177  0.85579183  1.0
  O  O7  1  0.14008771  0.82915305  0.85576622  1.0
  O  O8  1  0.28426584  0.47334823  0.14420817  1.0
  O  O9  1  0.85991229  0.17084695  0.14423378  1.0
  O  O10  1  0.53660870  0.13853020  0.34921155  1.0
  O  O11  1  0.81252419  0.71065480  0.34920877  1.0
  O  O12  1  0.18747581  0.28934520  0.65079123  1.0
  O  O13  1  0.46339130  0.86146980  0.65078845  1.0