# generated using pymatgen
data_ThGa2PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30928768
_cell_length_b   4.30928584
_cell_length_c   6.84723722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGa2PdPt2
_chemical_formula_sum   'Th1 Ga2 Pd1 Pt2'
_cell_volume   110.11760748
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.65905072  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.34094928  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.73358281  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.26641719  1.0