# generated using pymatgen
data_BeBIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05662604
_cell_length_b   9.05662604
_cell_length_c   9.05662604
_cell_angle_alpha   125.62227657
_cell_angle_beta   118.19370461
_cell_angle_gamma   86.85328181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeBIr2
_chemical_formula_sum   'Be1 B1 Ir2'
_cell_volume   506.41742164
_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  0.00000000  1.0
  B  B1  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir2  1  0.00000000  0.26976300  0.26976300  1.0
  Ir  Ir3  1  0.00000000  0.73023700  0.73023700  1.0