# generated using pymatgen
data_Tb4Al4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40323237
_cell_length_b   6.84591571
_cell_length_c   7.76699002
_cell_angle_alpha   89.89254385
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al4IrPt3
_chemical_formula_sum   'Tb4 Al4 Ir1 Pt3'
_cell_volume   234.12895975
_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  0.25000000  0.03429209  0.67761863  1.0
  Tb  Tb1  1  0.25000000  0.53117858  0.81980508  1.0
  Tb  Tb2  1  0.75000000  0.97382972  0.32054846  1.0
  Tb  Tb3  1  0.75000000  0.46630127  0.18260678  1.0
  Al  Al4  1  0.25000000  0.14118139  0.06390488  1.0
  Al  Al5  1  0.25000000  0.63567355  0.43748574  1.0
  Al  Al6  1  0.75000000  0.86049015  0.93835651  1.0
  Al  Al7  1  0.75000000  0.35852841  0.56008147  1.0
  Ir  Ir8  1  0.25000000  0.26839240  0.38070641  1.0
  Pt  Pt9  1  0.25000000  0.77159736  0.11871262  1.0
  Pt  Pt10  1  0.75000000  0.72868291  0.62010140  1.0
  Pt  Pt11  1  0.75000000  0.22985217  0.88007300  1.0