# generated using pymatgen
data_Y2(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.52778685
_cell_length_b   6.30067658
_cell_length_c   6.30067686
_cell_angle_alpha   32.74254941
_cell_angle_beta   31.96551137
_cell_angle_gamma   31.96550589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(CuO2)3
_chemical_formula_sum   'Y2 Cu3 O6'
_cell_volume   185.81229666
_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
  Y  Y0  1  0.48760200  0.51788500  0.51788500  1.0
  Y  Y1  1  0.84573100  0.48211500  0.48211500  1.0
  Cu  Cu2  1  0.99948900  0.00061500  0.00061500  1.0
  Cu  Cu3  1  0.33384400  0.99938500  0.99938500  1.0
  Cu  Cu4  1  0.66666700  0.00000000  0.00000000  1.0
  O  O5  1  0.31438500  0.88556800  0.88556800  1.0
  O  O6  1  0.63338500  0.89505300  0.89505300  1.0
  O  O7  1  0.94581800  0.93429000  0.93429000  1.0
  O  O8  1  0.01894800  0.11443200  0.11443200  1.0
  O  O9  1  0.38751600  0.06571000  0.06571000  1.0
  O  O10  1  0.69994800  0.10494700  0.10494700  1.0