# generated using pymatgen
data_Tb2Pa2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26414681
_cell_length_b   7.29240463
_cell_length_c   7.26415398
_cell_angle_alpha   109.42871976
_cell_angle_beta   109.39816886
_cell_angle_gamma   109.42849623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa2Ge6Ir7
_chemical_formula_sum   'Tb2 Pa2 Ge6 Ir7'
_cell_volume   296.80002258
_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  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68089282  0.68637537  0.00547246  1.0
  Ge  Ge5  1  0.31869377  0.99999707  0.31869384  1.0
  Ge  Ge6  1  0.99452046  0.31361976  0.31910223  1.0
  Ge  Ge7  1  0.31910718  0.31362463  0.99452754  1.0
  Ge  Ge8  1  0.68130623  0.00000293  0.68130616  1.0
  Ge  Ge9  1  0.00547954  0.68638024  0.68089777  1.0
  Ir  Ir10  1  0.75000553  0.25553217  0.50551132  1.0
  Ir  Ir11  1  0.75000633  0.50000410  0.24999699  1.0
  Ir  Ir12  1  0.50550793  0.25552498  0.75000460  1.0
  Ir  Ir13  1  0.24999367  0.49999590  0.75000301  1.0
  Ir  Ir14  1  0.24999447  0.74446783  0.49448868  1.0
  Ir  Ir15  1  0.49449207  0.74447502  0.24999540  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0