# generated using pymatgen
data_ScNbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84276548
_cell_length_b   5.12754786
_cell_length_c   5.72821920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.88261831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNbO4
_chemical_formula_sum   'Sc2 Nb2 O8'
_cell_volume   142.22346586
_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  0.50000000  0.75000000  0.68038646  1.0
  Sc  Sc1  1  0.50000000  0.25000000  0.31961354  1.0
  Nb  Nb2  1  0.00000000  0.25000000  0.81623399  1.0
  Nb  Nb3  1  0.00000000  0.75000000  0.18376601  1.0
  O  O4  1  0.78082266  0.56484335  0.89323544  1.0
  O  O5  1  0.21917734  0.93515665  0.89323544  1.0
  O  O6  1  0.78082266  0.06484335  0.10676456  1.0
  O  O7  1  0.26545937  0.90807128  0.38648021  1.0
  O  O8  1  0.73454063  0.09192872  0.61351979  1.0
  O  O9  1  0.21917734  0.43515665  0.10676456  1.0
  O  O10  1  0.26545937  0.40807128  0.61351979  1.0
  O  O11  1  0.73454063  0.59192872  0.38648021  1.0