# generated using pymatgen
data_ScBe9W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55968551
_cell_length_b   7.55968519
_cell_length_c   7.55968492
_cell_angle_alpha   34.46237662
_cell_angle_beta   34.46238089
_cell_angle_gamma   34.46237364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBe9W2
_chemical_formula_sum   'Sc1 Be9 W2'
_cell_volume   123.40535275
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.41322619  0.92100504  0.41322619  1.0
  Be  Be2  1  0.41322619  0.41322619  0.92100504  1.0
  Be  Be3  1  0.92100504  0.41322619  0.41322619  1.0
  Be  Be4  1  0.58677381  0.07899496  0.58677381  1.0
  Be  Be5  1  0.58677381  0.58677381  0.07899496  1.0
  Be  Be6  1  0.07899496  0.58677381  0.58677381  1.0
  Be  Be7  1  0.66488590  0.66488590  0.66488590  1.0
  Be  Be8  1  0.33511410  0.33511410  0.33511410  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  W  W10  1  0.85385304  0.85385304  0.85385304  1.0
  W  W11  1  0.14614696  0.14614696  0.14614696  1.0