# generated using pymatgen
data_Th3Zn2GaPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36560673
_cell_length_b   7.32192403
_cell_length_c   4.06527590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80402943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Zn2GaPd3
_chemical_formula_sum   'Th3 Zn2 Ga1 Pd3'
_cell_volume   190.24297749
_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
  Th  Th0  1  0.41278719  0.41129592  0.50000000  1.0
  Th  Th1  1  0.58721281  0.99850774  0.50000000  1.0
  Th  Th2  1  0.00000000  0.59163859  0.50000000  1.0
  Zn  Zn3  1  0.75744492  0.75864387  0.00000000  1.0
  Zn  Zn4  1  0.24255508  0.00119895  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.23660191  0.00000000  1.0
  Pd  Pd6  1  0.67047663  0.33451599  0.00000000  1.0
  Pd  Pd7  1  0.32952337  0.66404136  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00355767  0.50000000  1.0