# generated using pymatgen
data_Ta2Be9Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46041020
_cell_length_b   7.46041039
_cell_length_c   7.46041039
_cell_angle_alpha   35.57891772
_cell_angle_beta   35.57891184
_cell_angle_gamma   35.57891515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be9Nb
_chemical_formula_sum   'Ta2 Be9 Nb1'
_cell_volume   125.63110206
_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
  Ta  Ta0  1  0.14002657  0.14002657  0.14002657  1.0
  Ta  Ta1  1  0.85997343  0.85997343  0.85997343  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.33439881  0.33439881  0.33439981  1.0
  Be  Be4  1  0.66560119  0.66560119  0.66560019  1.0
  Be  Be5  1  0.07551128  0.58442612  0.58442612  1.0
  Be  Be6  1  0.58442612  0.58442612  0.07551128  1.0
  Be  Be7  1  0.58442612  0.07551128  0.58442612  1.0
  Be  Be8  1  0.41557388  0.92448872  0.41557388  1.0
  Be  Be9  1  0.92448872  0.41557388  0.41557388  1.0
  Be  Be10  1  0.41557388  0.41557388  0.92448872  1.0
  Nb  Nb11  1  0.00000000  0.00000000  0.00000000  1.0