# generated using pymatgen
data_Th6Ga6Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29538140
_cell_length_b   7.29538276
_cell_length_c   8.25947802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Ga6Pd5Pt
_chemical_formula_sum   'Th6 Ga6 Pd5 Pt1'
_cell_volume   380.69692085
_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  0.41603409  0.41681015  0.75065178  1.0
  Th  Th1  1  0.00077507  0.58396591  0.75065178  1.0
  Th  Th2  1  0.58318985  0.99922493  0.75065178  1.0
  Th  Th3  1  0.58319695  0.99925831  0.24929566  1.0
  Th  Th4  1  0.00074169  0.58393865  0.24929566  1.0
  Th  Th5  1  0.41606135  0.41680305  0.24929566  1.0
  Ga  Ga6  1  0.24034223  0.00278518  0.00006316  1.0
  Ga  Ga7  1  0.76244195  0.75965777  0.00006316  1.0
  Ga  Ga8  1  0.99721482  0.23755805  0.00006316  1.0
  Ga  Ga9  1  0.76171453  0.76134427  0.50006427  1.0
  Ga  Ga10  1  0.23865573  0.00037026  0.50006427  1.0
  Ga  Ga11  1  0.99962974  0.23828547  0.50006427  1.0
  Pd  Pd12  1  0.66666700  0.33333300  0.99988790  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.75116714  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.49993759  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.49987367  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.24897276  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.99993632  1.0