# generated using pymatgen
data_Sc2NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51163631
_cell_length_b   5.51163635
_cell_length_c   5.51163603
_cell_angle_alpha   33.36005654
_cell_angle_beta   33.36005106
_cell_angle_gamma   33.36007183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2NO
_chemical_formula_sum   'Sc2 N1 O1'
_cell_volume   45.08264333
_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  0.24603987  0.24603987  0.24603987  1.0
  Sc  Sc1  1  0.75396013  0.75396013  0.75396013  1.0
  N  N2  1  0.50000000  0.50000000  0.50000000  1.0
  O  O3  1  0.00000000  0.00000000  0.00000000  1.0