# generated using pymatgen
data_Th3AlGa2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29162956
_cell_length_b   7.22522661
_cell_length_c   4.16639957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69921363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3AlGa2Pd3
_chemical_formula_sum   'Th3 Al1 Ga2 Pd3'
_cell_volume   190.66719101
_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  0.42020034  0.41924627  0.50000000  1.0
  Th  Th1  1  0.57979966  0.99904593  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58477795  0.50000000  1.0
  Al  Al3  1  1.00000000  0.22986732  0.00000000  1.0
  Ga  Ga4  1  0.76092471  0.76401264  0.00000000  1.0
  Ga  Ga5  1  0.23907529  0.00308794  0.00000000  1.0
  Pd  Pd6  1  0.67258245  0.33261796  0.00000000  1.0
  Pd  Pd7  1  0.32741755  0.66003751  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.00730648  0.50000000  1.0