# generated using pymatgen
data_TbDy3Ga16Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10459100
_cell_length_b   6.11033208
_cell_length_c   11.07898560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Ga16Ir3
_chemical_formula_sum   'Tb1 Dy3 Ga16 Ir3'
_cell_volume   413.25810840
_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  0.80579388  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.80546404  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.19458266  1.0
  Dy  Dy3  1  0.00000000  0.50000000  0.19477325  1.0
  Ga  Ga4  1  0.24847958  0.24871102  0.61991133  1.0
  Ga  Ga5  1  0.75152042  0.75128898  0.61991133  1.0
  Ga  Ga6  1  0.75152042  0.24871102  0.61991133  1.0
  Ga  Ga7  1  0.24847958  0.75128898  0.61991133  1.0
  Ga  Ga8  1  0.75131700  0.75149261  0.37962001  1.0
  Ga  Ga9  1  0.24868300  0.24850739  0.37962001  1.0
  Ga  Ga10  1  0.24868300  0.75149261  0.37962001  1.0
  Ga  Ga11  1  0.75131700  0.24850739  0.37962001  1.0
  Ga  Ga12  1  0.28869343  0.28935326  0.00038814  1.0
  Ga  Ga13  1  0.71130657  0.71064674  0.00038814  1.0
  Ga  Ga14  1  0.71130657  0.28935326  0.00038814  1.0
  Ga  Ga15  1  0.28869343  0.71064674  0.00038814  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80532019  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19514626  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.77466915  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22499570  1.0
  Ir  Ir20  1  0.50000000  0.00000000  0.49983793  1.0
  Ir  Ir21  1  0.00000000  0.50000000  0.49976059  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.99998242  1.0