# generated using pymatgen
data_Nd2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63734280
_cell_length_b   9.63734243
_cell_length_c   9.63734282
_cell_angle_alpha   109.47121282
_cell_angle_beta   109.47121205
_cell_angle_gamma   109.47122693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2O3
_chemical_formula_sum   'Nd16 O24'
_cell_volume   689.04894042
_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
  Nd  Nd0  1  0.25000000  0.71953843  0.46953843  1.0
  Nd  Nd1  1  0.03046157  0.75000000  0.78046157  1.0
  Nd  Nd2  1  0.78046157  0.03046157  0.75000000  1.0
  Nd  Nd3  1  0.46953843  0.25000000  0.71953843  1.0
  Nd  Nd4  1  0.71953843  0.46953843  0.25000000  1.0
  Nd  Nd5  1  0.75000000  0.78046157  0.03046157  1.0
  Nd  Nd6  1  0.75000000  0.28046157  0.53046157  1.0
  Nd  Nd7  1  0.96953843  0.25000000  0.21953843  1.0
  Nd  Nd8  1  0.21953843  0.96953843  0.25000000  1.0
  Nd  Nd9  1  0.53046157  0.75000000  0.28046157  1.0
  Nd  Nd10  1  0.28046157  0.53046157  0.75000000  1.0
  Nd  Nd11  1  0.25000000  0.21953843  0.96953843  1.0
  Nd  Nd12  1  -0.00000000  0.50000000  -0.00000000  1.0
  Nd  Nd13  1  0.50000000  -0.00000000  -0.00000000  1.0
  Nd  Nd14  1  -0.00000000  -0.00000000  0.50000000  1.0
  Nd  Nd15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.02790460  0.48769710  0.75874703  1.0
  O  O17  1  0.22895007  0.26915757  0.74125297  1.0
  O  O18  1  0.27104993  0.01230290  0.04020750  1.0
  O  O19  1  0.23084243  0.45979250  0.47209540  1.0
  O  O20  1  0.45979250  0.47209540  0.23084243  1.0
  O  O21  1  0.75874703  0.02790460  0.48769710  1.0
  O  O22  1  0.26915757  0.74125297  0.22895007  1.0
  O  O23  1  0.04020750  0.27104993  0.01230290  1.0
  O  O24  1  0.48769710  0.75874703  0.02790460  1.0
  O  O25  1  0.74125297  0.22895007  0.26915757  1.0
  O  O26  1  0.01230290  0.04020750  0.27104993  1.0
  O  O27  1  0.47209540  0.23084243  0.45979250  1.0
  O  O28  1  0.97209540  0.51230290  0.24125297  1.0
  O  O29  1  0.77104993  0.73084243  0.25874703  1.0
  O  O30  1  0.72895007  0.98769710  0.95979250  1.0
  O  O31  1  0.76915757  0.54020750  0.52790460  1.0
  O  O32  1  0.52790460  0.76915757  0.54020750  1.0
  O  O33  1  0.98769710  0.95979250  0.72895007  1.0
  O  O34  1  0.25874703  0.77104993  0.73084243  1.0
  O  O35  1  0.51230290  0.24125297  0.97209540  1.0
  O  O36  1  0.95979250  0.72895007  0.98769710  1.0
  O  O37  1  0.73084243  0.25874703  0.77104993  1.0
  O  O38  1  0.24125297  0.97209540  0.51230290  1.0
  O  O39  1  0.54020750  0.52790460  0.76915757  1.0