# generated using pymatgen
data_Sc2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34815669
_cell_length_b   5.66639085
_cell_length_c   5.34815563
_cell_angle_alpha   118.15894236
_cell_angle_beta   59.99999967
_cell_angle_gamma   118.15893909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2O3
_chemical_formula_sum   'Sc4 O6'
_cell_volume   117.69023565
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.14416132  0.43248295  0.14416132  1.0
  Sc  Sc1  1  0.35583868  0.06751705  0.35583868  1.0
  Sc  Sc2  1  0.64416132  0.93248295  0.64416132  1.0
  Sc  Sc3  1  0.85583868  0.56751705  0.85583868  1.0
  O  O4  1  0.25000000  0.75000000  0.54911463  1.0
  O  O5  1  0.04911463  0.25000000  0.75000000  1.0
  O  O6  1  0.45088537  0.25000000  0.04911463  1.0
  O  O7  1  0.54911463  0.75000000  0.95088537  1.0
  O  O8  1  0.95088537  0.75000000  0.25000000  1.0
  O  O9  1  0.75000000  0.25000000  0.45088537  1.0