# generated using pymatgen
data_TbGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58879530
_cell_length_b   7.08158648
_cell_length_c   7.37340168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGaPd2
_chemical_formula_sum   'Tb4 Ga4 Pd8'
_cell_volume   291.82107955
_cell_formula_units_Z   4
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  0.35456782  0.75000000  0.03093782  1.0
  Tb  Tb1  1  0.14543218  0.75000000  0.53093782  1.0
  Tb  Tb2  1  0.64543218  0.25000000  0.96906218  1.0
  Tb  Tb3  1  0.85456782  0.25000000  0.46906218  1.0
  Ga  Ga4  1  0.64467729  0.75000000  0.38362067  1.0
  Ga  Ga5  1  0.85532271  0.75000000  0.88362067  1.0
  Ga  Ga6  1  0.35532271  0.25000000  0.61637933  1.0
  Ga  Ga7  1  0.14467729  0.25000000  0.11637933  1.0
  Pd  Pd8  1  0.91159556  0.55163313  0.18232149  1.0
  Pd  Pd9  1  0.58840444  0.94836687  0.68232149  1.0
  Pd  Pd10  1  0.08840444  0.05163313  0.81767851  1.0
  Pd  Pd11  1  0.41159556  0.44836687  0.31767851  1.0
  Pd  Pd12  1  0.08840444  0.44836687  0.81767851  1.0
  Pd  Pd13  1  0.41159556  0.05163313  0.31767851  1.0
  Pd  Pd14  1  0.91159556  0.94836687  0.18232149  1.0
  Pd  Pd15  1  0.58840444  0.55163313  0.68232149  1.0