# generated using pymatgen
data_Tb4Ga4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37125430
_cell_length_b   6.83056900
_cell_length_c   7.68434140
_cell_angle_alpha   89.90193976
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga4Ir3Pd
_chemical_formula_sum   'Tb4 Ga4 Ir3 Pd1'
_cell_volume   229.43991347
_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  0.25000000  0.47707970  0.18883845  1.0
  Tb  Tb1  1  0.75000000  0.52058432  0.81508573  1.0
  Tb  Tb2  1  0.25000000  0.98061515  0.30656018  1.0
  Tb  Tb3  1  0.75000000  0.03054362  0.68929413  1.0
  Ga  Ga4  1  0.25000000  0.84390293  0.93362368  1.0
  Ga  Ga5  1  0.75000000  0.15779496  0.06995380  1.0
  Ga  Ga6  1  0.25000000  0.33620483  0.56924887  1.0
  Ga  Ga7  1  0.75000000  0.65613787  0.42867347  1.0
  Ir  Ir8  1  0.75000000  0.77376798  0.10921659  1.0
  Ir  Ir9  1  0.25000000  0.22614952  0.88945617  1.0
  Ir  Ir10  1  0.75000000  0.27443377  0.39138915  1.0
  Pd  Pd11  1  0.25000000  0.72278535  0.60866078  1.0