# generated using pymatgen
data_Be9NbV2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29051834
_cell_length_b   7.29051854
_cell_length_c   7.29051821
_cell_angle_alpha   35.14725320
_cell_angle_beta   35.14724770
_cell_angle_gamma   35.14725345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be9NbV2
_chemical_formula_sum   'Be9 Nb1 V2'
_cell_volume   114.69383486
_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
  Be  Be0  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be1  1  0.33424591  0.33424591  0.33424691  1.0
  Be  Be2  1  0.66575409  0.66575409  0.66575309  1.0
  Be  Be3  1  0.07833131  0.58724584  0.58724584  1.0
  Be  Be4  1  0.58724584  0.58724584  0.07833131  1.0
  Be  Be5  1  0.58724584  0.07833131  0.58724584  1.0
  Be  Be6  1  0.41275416  0.92166869  0.41275416  1.0
  Be  Be7  1  0.92166869  0.41275416  0.41275416  1.0
  Be  Be8  1  0.41275416  0.41275416  0.92166869  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.00000000  1.0
  V  V10  1  0.14194380  0.14194380  0.14194380  1.0
  V  V11  1  0.85805620  0.85805620  0.85805620  1.0