# generated using pymatgen
data_Be4VIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31668550
_cell_length_b   4.31668511
_cell_length_c   7.02518912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4VIr
_chemical_formula_sum   'Be8 V2 Ir2'
_cell_volume   113.36772118
_cell_formula_units_Z   2
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  0.99598546  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49598546  1.0
  Be  Be2  1  0.83069912  0.66139723  0.25023028  1.0
  Be  Be3  1  0.16930088  0.83069912  0.75023028  1.0
  Be  Be4  1  0.66139723  0.83069912  0.75023028  1.0
  Be  Be5  1  0.33860277  0.16930088  0.25023028  1.0
  Be  Be6  1  0.83069912  0.16930088  0.25023028  1.0
  Be  Be7  1  0.16930088  0.33860277  0.75023028  1.0
  V  V8  1  0.66666700  0.33333300  0.94061173  1.0
  V  V9  1  0.33333300  0.66666700  0.44061173  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.06271098  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.56271098  1.0