# generated using pymatgen
data_CaTbAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72737282
_cell_length_b   5.72737145
_cell_length_c   7.59551526
_cell_angle_alpha   78.47049400
_cell_angle_beta   78.47049682
_cell_angle_gamma   58.46712004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTbAlIr2
_chemical_formula_sum   'Ca2 Tb2 Al2 Ir4'
_cell_volume   206.71855749
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.00686053  0.28598594  0.85259642  1.0
  Ca  Ca1  1  0.71401406  0.99313947  0.64740358  1.0
  Tb  Tb2  1  0.99760907  0.71019899  0.14299691  1.0
  Tb  Tb3  1  0.28980101  0.00239093  0.35700309  1.0
  Al  Al4  1  0.40705290  0.59294710  0.75000000  1.0
  Al  Al5  1  0.60262638  0.39737362  0.25000000  1.0
  Ir  Ir6  1  0.47797522  0.78108306  0.99711552  1.0
  Ir  Ir7  1  0.21891694  0.52202478  0.50288448  1.0
  Ir  Ir8  1  0.50068088  0.21553596  0.01874018  1.0
  Ir  Ir9  1  0.78446404  0.49931912  0.48125982  1.0