# generated using pymatgen
data_KY(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88063200
_cell_length_b   3.88063200
_cell_length_c   7.18106500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KY(CuO2)2
_chemical_formula_sum   'K1 Y1 Cu2 O4'
_cell_volume   108.14184604
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.72299200  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.27700800  1.0
  O  O4  1  0.00000000  0.50000000  0.70014400  1.0
  O  O5  1  0.50000000  0.00000000  0.70014400  1.0
  O  O6  1  0.00000000  0.50000000  0.29985600  1.0
  O  O7  1  0.50000000  0.00000000  0.29985600  1.0