# generated using pymatgen
data_Tb3DyGa16Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10882232
_cell_length_b   6.11642214
_cell_length_c   11.09442242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyGa16Ir3
_chemical_formula_sum   'Tb3 Dy1 Ga16 Ir3'
_cell_volume   414.53350880
_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  0.50000000  0.00000000  0.80553425  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.80531362  1.0
  Tb  Tb2  1  0.50000000  0.00000000  0.19463799  1.0
  Dy  Dy3  1  0.00000000  0.50000000  0.19501103  1.0
  Ga  Ga4  1  0.24859995  0.24850483  0.61966265  1.0
  Ga  Ga5  1  0.75140005  0.75149517  0.61966265  1.0
  Ga  Ga6  1  0.75140005  0.24850483  0.61966265  1.0
  Ga  Ga7  1  0.24859995  0.75149517  0.61966265  1.0
  Ga  Ga8  1  0.75162759  0.75136760  0.38005675  1.0
  Ga  Ga9  1  0.24837241  0.24863240  0.38005675  1.0
  Ga  Ga10  1  0.24837241  0.75136760  0.38005675  1.0
  Ga  Ga11  1  0.75162759  0.24863240  0.38005675  1.0
  Ga  Ga12  1  0.28868486  0.28932591  0.00023540  1.0
  Ga  Ga13  1  0.71131514  0.71067409  0.00023540  1.0
  Ga  Ga14  1  0.71131514  0.28932591  0.00023540  1.0
  Ga  Ga15  1  0.28868486  0.71067409  0.00023540  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80535296  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19496073  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.77463609  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22516425  1.0
  Ir  Ir20  1  0.50000000  0.00000000  0.49976814  1.0
  Ir  Ir21  1  0.00000000  0.50000000  0.49987178  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.99993096  1.0