# generated using pymatgen
data_Tb2Ga4AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28210320
_cell_length_b   6.81356480
_cell_length_c   10.26305372
_cell_angle_alpha   89.33275493
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga4AgPd
_chemical_formula_sum   'Tb4 Ga8 Ag2 Pd2'
_cell_volume   299.41852933
_cell_formula_units_Z   2
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  0.76217460  0.83510401  1.0
  Tb  Tb1  1  0.75000000  0.23782540  0.16489599  1.0
  Tb  Tb2  1  0.75000000  0.72438855  0.32847912  1.0
  Tb  Tb3  1  0.25000000  0.27561145  0.67152088  1.0
  Ga  Ga4  1  0.25000000  0.92649290  0.14903709  1.0
  Ga  Ga5  1  0.75000000  0.07350710  0.85096291  1.0
  Ga  Ga6  1  0.75000000  0.57142850  0.65571321  1.0
  Ga  Ga7  1  0.25000000  0.42857150  0.34428679  1.0
  Ga  Ga8  1  0.25000000  0.70308414  0.53801684  1.0
  Ga  Ga9  1  0.75000000  0.29691586  0.46198316  1.0
  Ga  Ga10  1  0.75000000  0.77125642  0.03874094  1.0
  Ga  Ga11  1  0.25000000  0.22874358  0.96125906  1.0
  Ag  Ag12  1  0.75000000  0.95498837  0.59979703  1.0
  Ag  Ag13  1  0.25000000  0.04501163  0.40020297  1.0
  Pd  Pd14  1  0.25000000  0.55054096  0.10322677  1.0
  Pd  Pd15  1  0.75000000  0.44945904  0.89677323  1.0