# generated using pymatgen
data_Tb2Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34975803
_cell_length_b   6.82910103
_cell_length_c   7.82358371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al2IrPt
_chemical_formula_sum   'Tb4 Al4 Ir2 Pt2'
_cell_volume   232.39906143
_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
  Tb  Tb0  1  0.25000000  0.03435999  0.67735149  1.0
  Tb  Tb1  1  0.25000000  0.53435999  0.82264851  1.0
  Tb  Tb2  1  0.75000000  0.97140131  0.31804526  1.0
  Tb  Tb3  1  0.75000000  0.47140131  0.18195474  1.0
  Al  Al4  1  0.25000000  0.13630483  0.06355082  1.0
  Al  Al5  1  0.25000000  0.63630483  0.43644918  1.0
  Al  Al6  1  0.75000000  0.86001275  0.94082579  1.0
  Al  Al7  1  0.75000000  0.36001275  0.55917421  1.0
  Ir  Ir8  1  0.25000000  0.26808857  0.38054897  1.0
  Ir  Ir9  1  0.25000000  0.76808857  0.11945103  1.0
  Pt  Pt10  1  0.75000000  0.72983255  0.62119667  1.0
  Pt  Pt11  1  0.75000000  0.22983255  0.87880333  1.0