# generated using pymatgen
data_ScBe17Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61876885
_cell_length_b   5.61876832
_cell_length_c   5.61876805
_cell_angle_alpha   83.01225099
_cell_angle_beta   83.01224468
_cell_angle_gamma   83.01225018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBe17Nb
_chemical_formula_sum   'Sc1 Be17 Nb1'
_cell_volume   173.73124408
_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  0.16178217  0.16178217  0.16178217  1.0
  Be  Be1  1  0.40298298  0.40298298  0.40298298  1.0
  Be  Be2  1  0.59877402  0.59877402  0.59877402  1.0
  Be  Be3  1  0.50385072  0.50385072  0.99709214  1.0
  Be  Be4  1  0.50385072  0.99709214  0.50385072  1.0
  Be  Be5  1  0.99709214  0.50385072  0.50385072  1.0
  Be  Be6  1  0.50109776  0.78883466  0.20943519  1.0
  Be  Be7  1  0.78883466  0.20943519  0.50109776  1.0
  Be  Be8  1  0.20943519  0.50109776  0.78883466  1.0
  Be  Be9  1  0.50109776  0.20943519  0.78883466  1.0
  Be  Be10  1  0.20943519  0.78883466  0.50109776  1.0
  Be  Be11  1  0.78883466  0.50109776  0.20943519  1.0
  Be  Be12  1  0.66033500  0.15353406  0.15353406  1.0
  Be  Be13  1  0.15353406  0.15353406  0.66033500  1.0
  Be  Be14  1  0.15353406  0.66033500  0.15353406  1.0
  Be  Be15  1  0.84429023  0.34086393  0.84429023  1.0
  Be  Be16  1  0.34086393  0.84429023  0.84429023  1.0
  Be  Be17  1  0.84429023  0.84429023  0.34086393  1.0
  Nb  Nb18  1  0.83608453  0.83608453  0.83608453  1.0