# generated using pymatgen
data_TbGa2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52525278
_cell_length_b   5.52525278
_cell_length_c   6.55914036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   47.19669875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa2Pd
_chemical_formula_sum   'Tb2 Ga4 Pd2'
_cell_volume   146.91436112
_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  0.41077075  0.41077075  0.25000100  1.0
  Tb  Tb1  1  0.58922825  0.58922825  0.75000100  1.0
  Ga  Ga2  1  0.12724822  0.12724822  0.05501314  1.0
  Ga  Ga3  1  0.87275278  0.87275278  0.55501314  1.0
  Ga  Ga4  1  0.87275278  0.87275278  0.94498586  1.0
  Ga  Ga5  1  0.12724822  0.12724822  0.44498586  1.0
  Pd  Pd6  1  0.70040779  0.70040779  0.25000100  1.0
  Pd  Pd7  1  0.29959321  0.29959321  0.75000100  1.0