# generated using pymatgen
data_Tb4Ga3SiPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54662051
_cell_length_b   7.03454259
_cell_length_c   7.41917678
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.47259514
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga3SiPd8
_chemical_formula_sum   'Tb4 Ga3 Si1 Pd8'
_cell_volume   289.46871743
_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  0.14020490  0.75000000  0.53103669  1.0
  Tb  Tb1  1  0.85882781  0.25000000  0.46931532  1.0
  Tb  Tb2  1  0.64685405  0.25000000  0.96830597  1.0
  Tb  Tb3  1  0.35067852  0.75000000  0.03228084  1.0
  Ga  Ga4  1  0.85272447  0.75000000  0.88354385  1.0
  Ga  Ga5  1  0.14544555  0.25000000  0.11933415  1.0
  Ga  Ga6  1  0.35707770  0.25000000  0.61861336  1.0
  Si  Si7  1  0.64105359  0.75000000  0.37936682  1.0
  Pd  Pd8  1  0.59450955  0.55413285  0.67255333  1.0
  Pd  Pd9  1  0.41538744  0.45126914  0.31960747  1.0
  Pd  Pd10  1  0.08930308  0.44898458  0.82123085  1.0
  Pd  Pd11  1  0.41538744  0.04873086  0.31960747  1.0
  Pd  Pd12  1  0.90436614  0.55379109  0.18571086  1.0
  Pd  Pd13  1  0.59450955  0.94586715  0.67255333  1.0
  Pd  Pd14  1  0.90436614  0.94620891  0.18571086  1.0
  Pd  Pd15  1  0.08930308  0.05101542  0.82123085  1.0