# generated using pymatgen
data_Y2(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.09404700
_cell_length_b   3.55995500
_cell_length_c   8.78366439
_cell_angle_alpha   78.50167763
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(CuO2)3
_chemical_formula_sum   'Y4 Cu6 O12'
_cell_volume   370.58444607
_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
  Y  Y0  1  0.00711600  0.33188500  0.84624300  1.0
  Y  Y1  1  0.98932100  0.01505200  0.47266500  1.0
  Y  Y2  1  0.50711600  0.66811500  0.15375700  1.0
  Y  Y3  1  0.48932100  0.98494800  0.52733500  1.0
  Cu  Cu4  1  0.75049300  0.21261100  0.06836900  1.0
  Cu  Cu5  1  0.73507700  0.54277300  0.41224500  1.0
  Cu  Cu6  1  0.76468800  0.89272200  0.71762800  1.0
  Cu  Cu7  1  0.25049300  0.78738900  0.93163100  1.0
  Cu  Cu8  1  0.26468800  0.10727800  0.28237200  1.0
  Cu  Cu9  1  0.23507700  0.45722700  0.58775500  1.0
  O  O10  1  0.39264300  0.75992800  0.95465100  1.0
  O  O11  1  0.41153300  0.10915200  0.27389300  1.0
  O  O12  1  0.38362600  0.45601600  0.58442400  1.0
  O  O13  1  0.89264300  0.24007200  0.04534900  1.0
  O  O14  1  0.88362600  0.54398400  0.41557600  1.0
  O  O15  1  0.91153300  0.89084800  0.72610700  1.0
  O  O16  1  0.10834800  0.79931600  0.91180300  1.0
  O  O17  1  0.12084800  0.10449300  0.29341400  1.0
  O  O18  1  0.08553300  0.45293000  0.59803600  1.0
  O  O19  1  0.60834800  0.20068400  0.08819700  1.0
  O  O20  1  0.58553300  0.54707000  0.40196400  1.0
  O  O21  1  0.62084800  0.89550700  0.70658600  1.0