# generated using pymatgen
data_Sc16O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.00268079
_cell_length_b   11.00268079
_cell_length_c   11.00268065
_cell_angle_alpha   33.48517978
_cell_angle_beta   33.48517978
_cell_angle_gamma   33.48518080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc16O15
_chemical_formula_sum   'Sc16 O15'
_cell_volume   361.09915191
_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  0.87370900  0.37845400  0.87370900  1.0
  Sc  Sc1  1  0.87370900  0.87370900  0.37845400  1.0
  Sc  Sc2  1  0.62154600  0.12629100  0.12629100  1.0
  Sc  Sc3  1  0.62519900  0.62519900  0.62519900  1.0
  Sc  Sc4  1  0.37480100  0.37480100  0.37480100  1.0
  Sc  Sc5  1  0.37845400  0.87370900  0.87370900  1.0
  Sc  Sc6  1  0.37560300  0.37560300  0.87474200  1.0
  Sc  Sc7  1  0.37560300  0.87474200  0.37560300  1.0
  Sc  Sc8  1  0.12629100  0.62154600  0.12629100  1.0
  Sc  Sc9  1  0.12629100  0.12629100  0.62154600  1.0
  Sc  Sc10  1  0.12463300  0.12463300  0.12463300  1.0
  Sc  Sc11  1  0.87474200  0.37560300  0.37560300  1.0
  Sc  Sc12  1  0.12525800  0.62439700  0.62439700  1.0
  Sc  Sc13  1  0.87536700  0.87536700  0.87536700  1.0
  Sc  Sc14  1  0.62439700  0.62439700  0.12525800  1.0
  Sc  Sc15  1  0.62439700  0.12525800  0.62439700  1.0
  O  O16  1  0.00000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.74899900  0.74899900  0.25097700  1.0
  O  O19  1  0.74899900  0.25097700  0.74899900  1.0
  O  O20  1  0.50000000  0.00000000  0.50000000  1.0
  O  O21  1  0.50000000  0.00000000  0.00000000  1.0
  O  O22  1  0.24958000  0.24958000  0.24958000  1.0
  O  O23  1  0.25097700  0.74899900  0.74899900  1.0
  O  O24  1  0.50000000  0.50000000  0.50000000  1.0
  O  O25  1  0.25100100  0.74902300  0.25100100  1.0
  O  O26  1  0.00000000  0.50000000  0.00000000  1.0
  O  O27  1  0.25100100  0.25100100  0.74902300  1.0
  O  O28  1  0.00000000  0.00000000  0.50000000  1.0
  O  O29  1  0.75042000  0.75042000  0.75042000  1.0
  O  O30  1  0.74902300  0.25100100  0.25100100  1.0