# generated using pymatgen
data_Be8V3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31818992
_cell_length_b   4.31818996
_cell_length_c   7.06887033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V3Ir
_chemical_formula_sum   'Be8 V3 Ir1'
_cell_volume   114.15215934
_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  0.00000000  0.00000000  0.99820406  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49737836  1.0
  Be  Be2  1  0.82993259  0.65986618  0.25032107  1.0
  Be  Be3  1  0.16912788  0.83087212  0.74948081  1.0
  Be  Be4  1  0.66174523  0.83087212  0.74948081  1.0
  Be  Be5  1  0.34013382  0.17006741  0.25032107  1.0
  Be  Be6  1  0.82993259  0.17006741  0.25032107  1.0
  Be  Be7  1  0.16912788  0.33825477  0.74948081  1.0
  V  V8  1  0.66666700  0.33333300  0.56769665  1.0
  V  V9  1  0.66666700  0.33333300  0.93432748  1.0
  V  V10  1  0.33333300  0.66666700  0.43698036  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.06600746  1.0