# generated using pymatgen
data_TbBeSiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48621539
_cell_length_b   5.48621667
_cell_length_c   3.53802234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbBeSiIr3
_chemical_formula_sum   'Tb1 Be1 Si1 Ir3'
_cell_volume   92.22251089
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir3  1  0.00666804  0.50333402  0.50000000  1.0
  Ir  Ir4  1  0.49666598  0.50333402  0.50000000  1.0
  Ir  Ir5  1  0.49666598  0.99333196  0.50000000  1.0