# generated using pymatgen
data_Y(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33244965
_cell_length_b   6.33244965
_cell_length_c   9.71927524
_cell_angle_alpha   64.67053476
_cell_angle_beta   64.67053476
_cell_angle_gamma   31.91791789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CuO2)3
_chemical_formula_sum   'Y1 Cu3 O6'
_cell_volume   184.53419464
_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  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66438300  0.66438300  0.67489200  1.0
  Cu  Cu3  1  0.33561700  0.33561700  0.32510800  1.0
  O  O4  1  0.80171300  0.80171300  0.68213100  1.0
  O  O5  1  0.44719900  0.44719900  0.39154300  1.0
  O  O6  1  0.12695700  0.12695700  0.03306700  1.0
  O  O7  1  0.87304300  0.87304300  0.96693300  1.0
  O  O8  1  0.55280100  0.55280100  0.60845700  1.0
  O  O9  1  0.19828700  0.19828700  0.31786900  1.0