# generated using pymatgen
data_Th2Ga6CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97859349
_cell_length_b   5.97859260
_cell_length_c   6.04180981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49417049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga6CuPd
_chemical_formula_sum   'Th2 Ga6 Cu1 Pd1'
_cell_volume   187.96924980
_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  0.24945835  0.75054165  0.75000000  1.0
  Th  Th1  1  0.75759371  0.24240629  0.25000000  1.0
  Ga  Ga2  1  0.64797682  0.35202318  0.75000000  1.0
  Ga  Ga3  1  0.35585870  0.64414130  0.25000000  1.0
  Ga  Ga4  1  0.74460135  0.74770077  0.99245344  1.0
  Ga  Ga5  1  0.74460135  0.74770077  0.50754656  1.0
  Ga  Ga6  1  0.25229923  0.25539865  0.99245344  1.0
  Ga  Ga7  1  0.25229923  0.25539865  0.50754656  1.0
  Cu  Cu8  1  0.87637594  0.12362406  0.75000000  1.0
  Pd  Pd9  1  0.11893332  0.88106668  0.25000000  1.0