# generated using pymatgen
data_Tb2BeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51485186
_cell_length_b   5.51485253
_cell_length_c   5.51485320
_cell_angle_alpha   140.04507001
_cell_angle_beta   116.32427288
_cell_angle_gamma   77.87759616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2BeIr2
_chemical_formula_sum   'Tb2 Be1 Ir2'
_cell_volume   94.04990713
_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
  Tb  Tb0  1  0.69626474  0.19626474  0.50000000  1.0
  Tb  Tb1  1  0.30373526  0.80373526  0.49999900  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.75477448  0.50000000  0.25477348  1.0
  Ir  Ir4  1  0.24522652  0.49999900  0.74522552  1.0