# generated using pymatgen
data_Yb(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12457061
_cell_length_b   6.12457181
_cell_length_c   6.12457105
_cell_angle_alpha   125.76325949
_cell_angle_beta   125.76326264
_cell_angle_gamma   80.27758659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(CuO2)2
_chemical_formula_sum   'Yb2 Cu4 O8'
_cell_volume   145.96960827
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.75000000  0.25000000  0.50000000  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  0.41024134  0.83290967  0.14128818  1.0
  O  O7  1  0.69162149  0.26895316  0.85871182  1.0
  O  O8  1  0.33975866  0.41709033  0.35871182  1.0
  O  O9  1  0.05837851  0.98104684  0.64128818  1.0
  O  O10  1  0.01895316  0.66024134  0.07733267  1.0
  O  O11  1  0.58290967  0.94162149  0.92266733  1.0
  O  O12  1  0.16709033  0.30837851  0.57733267  1.0
  O  O13  1  0.73104684  0.58975866  0.42266733  1.0