# generated using pymatgen
data_Tb4B16Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02019855
_cell_length_b   7.02019897
_cell_length_c   7.02019895
_cell_angle_alpha   111.65866055
_cell_angle_beta   111.55184804
_cell_angle_gamma   105.28263024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4B16Ir3Pt
_chemical_formula_sum   'Tb4 B16 Ir3 Pt1'
_cell_volume   265.27627672
_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  0.21975814  0.21594420  0.00381394  1.0
  Tb  Tb1  1  0.78787074  0.78405580  0.00381394  1.0
  Tb  Tb2  1  0.74379421  0.24637932  0.49741289  1.0
  Tb  Tb3  1  0.25103358  0.75362068  0.49741289  1.0
  B  B4  1  0.10693676  0.26250306  0.36943982  1.0
  B  B5  1  0.89265278  0.73573606  0.62838884  1.0
  B  B6  1  0.89265278  0.26426394  0.15691872  1.0
  B  B7  1  0.10693676  0.73749694  0.84443171  1.0
  B  B8  1  0.73385116  0.89218543  0.62603660  1.0
  B  B9  1  0.26544644  0.10738612  0.37283056  1.0
  B  B10  1  0.73385116  0.10781457  0.84166573  1.0
  B  B11  1  0.26544644  0.89261388  0.15806132  1.0
  B  B12  1  0.41571953  0.41317348  0.52559135  1.0
  B  B13  1  0.88750520  0.88692379  0.47174610  1.0
  B  B14  1  0.58482231  0.11307621  0.00058041  1.0
  B  B15  1  0.11241886  0.58682652  0.00254705  1.0
  B  B16  1  0.58482231  0.58424190  0.47174610  1.0
  B  B17  1  0.11241886  0.10987181  0.52559135  1.0
  B  B18  1  0.88750520  0.41575810  0.00058041  1.0
  B  B19  1  0.41571953  0.89012819  0.00254705  1.0
  Ir  Ir20  1  0.49987148  0.26103146  0.76090293  1.0
  Ir  Ir21  1  0.49987148  0.73896854  0.23884002  1.0
  Ir  Ir22  1  0.74212119  0.50000000  0.24212119  1.0
  Pt  Pt23  1  0.25697608  0.50000000  0.75697608  1.0