# generated using pymatgen
data_Sc6N2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46561500
_cell_length_b   5.46964145
_cell_length_c   5.47295966
_cell_angle_alpha   99.79910369
_cell_angle_beta   99.84097128
_cell_angle_gamma   99.69275772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6N2O5
_chemical_formula_sum   'Sc6 N2 O5'
_cell_volume   155.53482174
_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  0.15422400  0.57403700  0.27623100  1.0
  Sc  Sc1  1  0.71808100  0.85246000  0.43161500  1.0
  Sc  Sc2  1  0.43382600  0.72601100  0.85993200  1.0
  Sc  Sc3  1  0.56312200  0.27058700  0.14881500  1.0
  Sc  Sc4  1  0.27848400  0.14191700  0.55625100  1.0
  Sc  Sc5  1  0.85229800  0.43569000  0.72341700  1.0
  N  N6  1  0.37515000  0.92220300  0.22359700  1.0
  N  N7  1  0.50161300  0.49942400  0.50086300  1.0
  O  O8  1  0.07607200  0.77215500  0.62409700  1.0
  O  O9  1  0.77638600  0.62212900  0.07575500  1.0
  O  O10  1  0.22229200  0.37701700  0.92054500  1.0
  O  O11  1  0.92196700  0.22601200  0.38050000  1.0
  O  O12  1  0.62648300  0.08035800  0.77838400  1.0