# generated using pymatgen
data_Y2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77216498
_cell_length_b   5.94577027
_cell_length_c   16.65857523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2O3
_chemical_formula_sum   'Y16 O24'
_cell_volume   571.72175102
_cell_formula_units_Z   8
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  0.00245417  0.20823384  0.07049551  1.0
  Y  Y1  1  0.99464806  0.76177188  0.18248490  1.0
  Y  Y2  1  0.00245417  0.29176616  0.57049551  1.0
  Y  Y3  1  0.99464806  0.73822812  0.68248490  1.0
  Y  Y4  1  0.50535194  0.26177188  0.18248490  1.0
  Y  Y5  1  0.50535194  0.23822812  0.68248490  1.0
  Y  Y6  1  0.49754583  0.70823384  0.07049551  1.0
  Y  Y7  1  0.49754583  0.79176616  0.57049551  1.0
  Y  Y8  1  0.50245417  0.20823384  0.42950449  1.0
  Y  Y9  1  0.50245417  0.29176616  0.92950449  1.0
  Y  Y10  1  0.49464806  0.76177188  0.31751510  1.0
  Y  Y11  1  0.49464806  0.73822812  0.81751510  1.0
  Y  Y12  1  0.99754583  0.70823384  0.42950449  1.0
  Y  Y13  1  0.00535194  0.26177188  0.31751510  1.0
  Y  Y14  1  0.00535194  0.23822812  0.81751510  1.0
  Y  Y15  1  0.99754583  0.79176616  0.92950449  1.0
  O  O16  1  0.14542808  0.12482434  0.20055888  1.0
  O  O17  1  0.14542808  0.37517566  0.70055888  1.0
  O  O18  1  0.14195223  0.84251190  0.05278998  1.0
  O  O19  1  0.14195223  0.65748810  0.55278998  1.0
  O  O20  1  0.20695479  0.98196048  0.37501898  1.0
  O  O21  1  0.20695479  0.51803952  0.87501898  1.0
  O  O22  1  0.29304521  0.48196048  0.37501898  1.0
  O  O23  1  0.29304521  0.01803952  0.87501898  1.0
  O  O24  1  0.35804777  0.15748810  0.55278998  1.0
  O  O25  1  0.35804777  0.34251190  0.05278998  1.0
  O  O26  1  0.35457192  0.62482434  0.20055888  1.0
  O  O27  1  0.35457192  0.87517566  0.70055888  1.0
  O  O28  1  0.64542808  0.37517566  0.79944112  1.0
  O  O29  1  0.64542808  0.12482434  0.29944112  1.0
  O  O30  1  0.64195223  0.84251190  0.44721002  1.0
  O  O31  1  0.64195223  0.65748810  0.94721002  1.0
  O  O32  1  0.70695479  0.98196048  0.12498102  1.0
  O  O33  1  0.70695479  0.51803952  0.62498102  1.0
  O  O34  1  0.79304521  0.48196048  0.12498102  1.0
  O  O35  1  0.79304521  0.01803952  0.62498102  1.0
  O  O36  1  0.85804777  0.34251190  0.44721002  1.0
  O  O37  1  0.85804777  0.15748810  0.94721002  1.0
  O  O38  1  0.85457192  0.87517566  0.79944112  1.0
  O  O39  1  0.85457192  0.62482434  0.29944112  1.0