# generated using pymatgen
data_TbNp3Ga12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44088372
_cell_length_b   7.45391328
_cell_length_c   7.44377590
_cell_angle_alpha   109.51470005
_cell_angle_beta   109.44233806
_cell_angle_gamma   109.49855764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNp3Ga12Ir
_chemical_formula_sum   'Tb1 Np3 Ga12 Ir1'
_cell_volume   317.65460095
_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  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.29288702  0.00158541  0.29295447  1.0
  Ga  Ga5  1  0.50021987  0.25012307  0.75010560  1.0
  Ga  Ga6  1  0.00000469  0.70866610  0.70705488  1.0
  Ga  Ga7  1  0.70711298  0.99841459  0.70704553  1.0
  Ga  Ga8  1  0.75007380  0.50004930  0.24984764  1.0
  Ga  Ga9  1  0.24993260  0.74996680  0.49977754  1.0
  Ga  Ga10  1  0.75006740  0.25003320  0.50022246  1.0
  Ga  Ga11  1  0.70712592  0.70870258  0.00006779  1.0
  Ga  Ga12  1  0.24992620  0.49995070  0.75015236  1.0
  Ga  Ga13  1  0.49978013  0.74987693  0.24989440  1.0
  Ga  Ga14  1  0.29287408  0.29129742  0.99993221  1.0
  Ga  Ga15  1  0.99999531  0.29133390  0.29294512  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0