# generated using pymatgen
data_Sc2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40016156
_cell_length_b   5.81557763
_cell_length_c   5.40016255
_cell_angle_alpha   117.66390997
_cell_angle_beta   60.00000145
_cell_angle_gamma   117.66391509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2O3
_chemical_formula_sum   'Sc4 O6'
_cell_volume   123.98123691
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Sc  Sc1  1  0.29992873  0.89978418  0.29992873  1.0
  Sc  Sc2  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc3  1  0.70007127  0.10021582  0.70007127  1.0
  O  O4  1  0.28723661  0.78239198  0.61122475  1.0
  O  O5  1  0.38877525  0.21760802  0.11607038  1.0
  O  O6  1  0.11607038  0.21760802  0.71276339  1.0
  O  O7  1  0.88392962  0.78239198  0.28723661  1.0
  O  O8  1  0.61122475  0.78239198  0.88392962  1.0
  O  O9  1  0.71276339  0.21760802  0.38877525  1.0