# generated using pymatgen
data_Be9V2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20737578
_cell_length_b   7.20737549
_cell_length_c   7.20737524
_cell_angle_alpha   35.04367347
_cell_angle_beta   35.04367388
_cell_angle_gamma   35.04366552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be9V2W
_chemical_formula_sum   'Be9 V2 W1'
_cell_volume   110.22614673
_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  0.41502343  0.92246785  0.41502343  1.0
  Be  Be1  1  0.41502343  0.41502343  0.92246785  1.0
  Be  Be2  1  0.92246785  0.41502343  0.41502343  1.0
  Be  Be3  1  0.58497657  0.07753215  0.58497657  1.0
  Be  Be4  1  0.58497657  0.58497657  0.07753215  1.0
  Be  Be5  1  0.07753215  0.58497657  0.58497657  1.0
  Be  Be6  1  0.66578647  0.66578647  0.66578647  1.0
  Be  Be7  1  0.33421353  0.33421353  0.33421353  1.0
  Be  Be8  1  0.50000000  0.50000000  0.50000000  1.0
  V  V9  1  0.85773986  0.85773986  0.85773986  1.0
  V  V10  1  0.14226014  0.14226014  0.14226014  1.0
  W  W11  1  0.00000000  0.00000000  0.00000000  1.0