# generated using pymatgen
data_Tb2Ga4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55742874
_cell_length_b   5.55742806
_cell_length_c   6.57753854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.61235651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga4PdAu
_chemical_formula_sum   'Tb2 Ga4 Pd1 Au1'
_cell_volume   149.50651164
_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  0.09203005  0.90796995  0.75000000  1.0
  Tb  Tb1  1  0.91044360  0.08955640  0.25000000  1.0
  Ga  Ga2  1  0.37569067  0.62430933  0.54772727  1.0
  Ga  Ga3  1  0.62335629  0.37664371  0.05639449  1.0
  Ga  Ga4  1  0.62335629  0.37664371  0.44360551  1.0
  Ga  Ga5  1  0.37569067  0.62430933  0.95227273  1.0
  Pd  Pd6  1  0.20024930  0.79975070  0.25000000  1.0
  Au  Au7  1  0.79918312  0.20081688  0.75000000  1.0