# generated using pymatgen
data_UPt2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45316146
_cell_length_b   5.45316146
_cell_length_c   5.45316146
_cell_angle_alpha   120.04191828
_cell_angle_beta   119.47720108
_cell_angle_gamma   90.41765250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPt2Au3
_chemical_formula_sum   'U1 Pt2 Au3'
_cell_volume   115.07473551
_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
  U  U0  1  0.00508400  0.00508400  0.00000000  1.0
  Pt  Pt1  1  0.62325100  0.37407200  0.24917900  1.0
  Pt  Pt2  1  0.12489300  0.37407200  0.75082100  1.0
  Au  Au3  1  0.62360100  0.37449100  0.75089000  1.0
  Au  Au4  1  0.62360100  0.87271200  0.24911000  1.0
  Au  Au5  1  0.24957000  0.74957000  0.50000000  1.0