# generated using pymatgen
data_Th3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28998220
_cell_length_b   7.97719442
_cell_length_c   7.97719442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ga2
_chemical_formula_sum   'Th6 Ga4'
_cell_volume   272.99572348
_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
  Th  Th0  1  0.00000000  -0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.50000000  0.50000000  1.0
  Th  Th2  1  0.50000000  0.17704735  0.67704735  1.0
  Th  Th3  1  0.50000000  0.32295265  0.17704735  1.0
  Th  Th4  1  0.50000000  0.67704735  0.82295265  1.0
  Th  Th5  1  0.50000000  0.82295265  0.32295265  1.0
  Ga  Ga6  1  0.00000000  0.38385773  0.88385773  1.0
  Ga  Ga7  1  -0.00000000  0.11614227  0.38385773  1.0
  Ga  Ga8  1  0.00000000  0.88385773  0.61614227  1.0
  Ga  Ga9  1  -0.00000000  0.61614227  0.11614227  1.0