# generated using pymatgen
data_Be8VZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32286094
_cell_length_b   4.32286050
_cell_length_c   7.07025891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8VZnIr2
_chemical_formula_sum   'Be8 V1 Zn1 Ir2'
_cell_volume   114.42170625
_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  0.99949883  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50320700  1.0
  Be  Be2  1  0.83305465  0.66610831  0.24999243  1.0
  Be  Be3  1  0.16997684  0.83002316  0.75022776  1.0
  Be  Be4  1  0.66004532  0.83002316  0.75022776  1.0
  Be  Be5  1  0.33389169  0.16694535  0.24999243  1.0
  Be  Be6  1  0.83305465  0.16694535  0.24999243  1.0
  Be  Be7  1  0.16997684  0.33995468  0.75022776  1.0
  V  V8  1  0.33333300  0.66666700  0.43720459  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.93539150  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.07044234  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.55359315  1.0