# generated using pymatgen
data_Th6Ga6PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32590448
_cell_length_b   7.32590452
_cell_length_c   8.21588745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Ga6PdPt5
_chemical_formula_sum   'Th6 Ga6 Pd1 Pt5'
_cell_volume   381.86305231
_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  0.41793518  0.41793063  0.75000000  1.0
  Th  Th1  1  0.99999345  0.58206482  0.75000000  1.0
  Th  Th2  1  0.58206937  0.00000655  0.75000000  1.0
  Th  Th3  1  0.58552645  0.00000260  0.25000000  1.0
  Th  Th4  1  0.99999740  0.58552385  0.25000000  1.0
  Th  Th5  1  0.41447615  0.41447355  0.25000000  1.0
  Ga  Ga6  1  0.23814525  0.00001639  0.99923253  1.0
  Ga  Ga7  1  0.76187015  0.76185475  0.99923253  1.0
  Ga  Ga8  1  0.99998361  0.23812985  0.99923253  1.0
  Ga  Ga9  1  0.76187015  0.76185475  0.50076747  1.0
  Ga  Ga10  1  0.23814525  0.00001639  0.50076747  1.0
  Ga  Ga11  1  0.99998361  0.23812985  0.50076747  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.00076448  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.49923552  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49919203  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00080797  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0