# generated using pymatgen
data_Yb2BeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50568274
_cell_length_b   5.50568225
_cell_length_c   5.50568311
_cell_angle_alpha   143.46310292
_cell_angle_beta   116.13687697
_cell_angle_gamma   75.87779776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BeIr2
_chemical_formula_sum   'Yb2 Be1 Ir2'
_cell_volume   87.28928680
_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
  Yb  Yb0  1  0.70615748  0.20615748  0.50000000  1.0
  Yb  Yb1  1  0.29384152  0.79384352  0.50000100  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.74830348  0.50000000  0.24830348  1.0
  Ir  Ir4  1  0.25169652  0.50000100  0.75169752  1.0