# generated using pymatgen
data_Tb3Th(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63032133
_cell_length_b   7.06322915
_cell_length_c   7.46595791
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.74148352
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(GaPd2)4
_chemical_formula_sum   'Tb3 Th1 Ga4 Pd8'
_cell_volume   296.90505620
_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  0.14960177  0.75000000  0.53179681  1.0
  Tb  Tb1  1  0.65197696  0.25000000  0.96611965  1.0
  Tb  Tb2  1  0.85157936  0.25000000  0.46491337  1.0
  Th  Th3  1  0.35141053  0.75000000  0.03662524  1.0
  Ga  Ga4  1  0.65300370  0.75000000  0.39122881  1.0
  Ga  Ga5  1  0.85162645  0.75000000  0.87709883  1.0
  Ga  Ga6  1  0.34992470  0.25000000  0.61657038  1.0
  Ga  Ga7  1  0.14799065  0.25000000  0.11698148  1.0
  Pd  Pd8  1  0.91106019  0.55229438  0.18189131  1.0
  Pd  Pd9  1  0.58363698  0.94965195  0.68197095  1.0
  Pd  Pd10  1  0.08641033  0.05148804  0.81847378  1.0
  Pd  Pd11  1  0.41533543  0.44860387  0.31699718  1.0
  Pd  Pd12  1  0.08641033  0.44851196  0.81847378  1.0
  Pd  Pd13  1  0.41533543  0.05139613  0.31699718  1.0
  Pd  Pd14  1  0.91106019  0.94770562  0.18189131  1.0
  Pd  Pd15  1  0.58363698  0.55034805  0.68197095  1.0