# generated using pymatgen
data_ScU2Se3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88159269
_cell_length_b   3.88159212
_cell_length_c   11.06278971
_cell_angle_alpha   100.17495087
_cell_angle_beta   100.17494917
_cell_angle_gamma   89.63551321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScU2Se3O2
_chemical_formula_sum   'Sc1 U2 Se3 O2'
_cell_volume   161.42572227
_cell_formula_units_Z   1
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  0.49997657  0.49997657  0.99999120  1.0
  U  U1  1  0.18930019  0.18930019  0.37828214  1.0
  U  U2  1  0.81096113  0.81096113  0.62224858  1.0
  Se  Se3  1  0.99995850  0.99995850  0.99991700  1.0
  Se  Se4  1  0.62539116  0.62539116  0.25102255  1.0
  Se  Se5  1  0.37458659  0.37458659  0.74893363  1.0
  O  O6  1  0.74979629  0.25001856  0.49980295  1.0
  O  O7  1  0.25001856  0.74979629  0.49980295  1.0