# generated using pymatgen
data_Y2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.32113535
_cell_length_b   3.47081529
_cell_length_c   8.53851731
_cell_angle_alpha   90.00000000
_cell_angle_beta   98.75476689
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2O3
_chemical_formula_sum   'Y12 O18'
_cell_volume   419.47074361
_cell_formula_units_Z   6
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  0.00805307  0.25000000  0.18320687  1.0
  Y  Y1  1  0.11605394  0.25000000  0.54429683  1.0
  Y  Y2  1  0.21920535  0.75000000  0.17875134  1.0
  Y  Y3  1  0.28471563  0.75000000  0.81833449  1.0
  Y  Y4  1  0.39245776  0.25000000  0.49445825  1.0
  Y  Y5  1  0.43658312  0.25000000  0.13189010  1.0
  Y  Y6  1  0.56341688  0.75000000  0.86810990  1.0
  Y  Y7  1  0.60754224  0.75000000  0.50554175  1.0
  Y  Y8  1  0.71528437  0.25000000  0.18166551  1.0
  Y  Y9  1  0.78079465  0.25000000  0.82124866  1.0
  Y  Y10  1  0.88394606  0.75000000  0.45570317  1.0
  Y  Y11  1  0.99194693  0.75000000  0.81679313  1.0
  O  O12  1  0.03143836  0.75000000  0.37961701  1.0
  O  O13  1  0.13077990  0.75000000  0.71738609  1.0
  O  O14  1  0.07099444  0.75000000  0.06243274  1.0
  O  O15  1  0.18506675  0.25000000  0.31869678  1.0
  O  O16  1  0.28326099  0.25000000  0.65359035  1.0
  O  O17  1  0.27146017  0.25000000  0.01317571  1.0
  O  O18  1  0.42653278  0.75000000  0.96763174  1.0
  O  O19  1  0.37120353  0.75000000  0.29786118  1.0
  O  O20  1  0.46417253  0.75000000  0.62657476  1.0
  O  O21  1  0.53582747  0.25000000  0.37342524  1.0
  O  O22  1  0.62879647  0.25000000  0.70213882  1.0
  O  O23  1  0.57346722  0.25000000  0.03236826  1.0
  O  O24  1  0.72853983  0.75000000  0.98682429  1.0
  O  O25  1  0.71673901  0.75000000  0.34640965  1.0
  O  O26  1  0.81493325  0.75000000  0.68130322  1.0
  O  O27  1  0.92900556  0.25000000  0.93756726  1.0
  O  O28  1  0.86922010  0.25000000  0.28261391  1.0
  O  O29  1  0.96856164  0.25000000  0.62038299  1.0