# generated using pymatgen
data_Th2Ga6PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00849151
_cell_length_b   6.00849112
_cell_length_c   6.03430034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.38982034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga6PdPt
_chemical_formula_sum   'Th2 Ga6 Pd1 Pt1'
_cell_volume   191.64995037
_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  0.23860626  0.76139374  0.75000000  1.0
  Th  Th1  1  0.75964794  0.24035206  0.25000000  1.0
  Ga  Ga2  1  0.65358809  0.34641191  0.75000000  1.0
  Ga  Ga3  1  0.34605613  0.65394387  0.25000000  1.0
  Ga  Ga4  1  0.72859786  0.72804438  0.00197158  1.0
  Ga  Ga5  1  0.72859786  0.72804438  0.49802842  1.0
  Ga  Ga6  1  0.27195562  0.27140214  0.00197158  1.0
  Ga  Ga7  1  0.27195562  0.27140214  0.49802842  1.0
  Pd  Pd8  1  0.10945828  0.89054172  0.25000000  1.0
  Pt  Pt9  1  0.89153735  0.10846265  0.75000000  1.0