# generated using pymatgen
data_ThCuAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19606694
_cell_length_b   5.19606553
_cell_length_c   5.19606582
_cell_angle_alpha   63.25010407
_cell_angle_beta   63.25010669
_cell_angle_gamma   63.25010699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCuAgPt3
_chemical_formula_sum   'Th1 Cu1 Ag1 Pt3'
_cell_volume   106.34306627
_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  0.00169657  0.00169657  0.00169657  1.0
  Cu  Cu1  1  0.62292229  0.62292229  0.62292229  1.0
  Ag  Ag2  1  0.25327746  0.25327746  0.25327746  1.0
  Pt  Pt3  1  0.62294716  0.62294716  0.12620736  1.0
  Pt  Pt4  1  0.62294716  0.12620736  0.62294716  1.0
  Pt  Pt5  1  0.12620736  0.62294716  0.62294716  1.0