# generated using pymatgen
data_Y2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48820241
_cell_length_b   7.18400937
_cell_length_c   8.61355822
_cell_angle_alpha   99.84157958
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.05040851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2O3
_chemical_formula_sum   'Y6 O9'
_cell_volume   206.11596912
_cell_formula_units_Z   3
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  0.63532716  0.27065333  0.48719576  1.0
  Y  Y1  1  0.36467284  0.72934667  0.51280424  1.0
  Y  Y2  1  0.03316718  0.06633636  0.81319817  1.0
  Y  Y3  1  0.69055451  0.38111003  0.13726837  1.0
  Y  Y4  1  0.30944549  0.61888997  0.86273163  1.0
  Y  Y5  1  0.96683282  0.93366364  0.18680183  1.0
  O  O6  1  0.12755455  0.25510810  0.28226511  1.0
  O  O7  1  0.82538430  0.65076760  0.03009814  1.0
  O  O8  1  0.79339108  0.58678217  0.37664769  1.0
  O  O9  1  0.47094706  0.94189413  0.34315326  1.0
  O  O10  1  0.52905294  0.05810587  0.65684674  1.0
  O  O11  1  0.50000000  -0.00000000  -0.00000000  1.0
  O  O12  1  0.17461570  0.34923240  0.96990186  1.0
  O  O13  1  0.20660892  0.41321783  0.62335231  1.0
  O  O14  1  0.87244545  0.74489190  0.71773489  1.0