# generated using pymatgen
data_Tb2GaSiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54319017
_cell_length_b   6.99298764
_cell_length_c   7.39294122
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.96601141
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2GaSiPd4
_chemical_formula_sum   'Tb4 Ga2 Si2 Pd8'
_cell_volume   286.52931935
_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  0.13730408  0.75000000  0.52845473  1.0
  Tb  Tb1  1  0.86269592  0.25000000  0.47154527  1.0
  Tb  Tb2  1  0.65125232  0.25000000  0.96899906  1.0
  Tb  Tb3  1  0.34874768  0.75000000  0.03100094  1.0
  Ga  Ga4  1  0.85172567  0.75000000  0.88032301  1.0
  Ga  Ga5  1  0.14827433  0.25000000  0.11967699  1.0
  Si  Si6  1  0.36136151  0.25000000  0.62195664  1.0
  Si  Si7  1  0.63863849  0.75000000  0.37804336  1.0
  Pd  Pd8  1  0.58789982  0.55120712  0.67350898  1.0
  Pd  Pd9  1  0.41210018  0.44879288  0.32649102  1.0
  Pd  Pd10  1  0.09621065  0.44663358  0.81654637  1.0
  Pd  Pd11  1  0.41210018  0.05120712  0.32649102  1.0
  Pd  Pd12  1  0.90378935  0.55336642  0.18345363  1.0
  Pd  Pd13  1  0.58789982  0.94879288  0.67350898  1.0
  Pd  Pd14  1  0.90378935  0.94663358  0.18345363  1.0
  Pd  Pd15  1  0.09621065  0.05336642  0.81654637  1.0