# generated using pymatgen
data_UPt4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32155907
_cell_length_b   5.34042678
_cell_length_c   5.33960183
_cell_angle_alpha   59.77276266
_cell_angle_beta   60.11689989
_cell_angle_gamma   60.11122065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPt4Au
_chemical_formula_sum   'U1 Pt4 Au1'
_cell_volume   107.30040833
_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  -0.00001314  0.00002408  -0.00002266  1.0
  Pt  Pt1  1  0.62384387  0.62556708  0.12671113  1.0
  Pt  Pt2  1  0.62390298  0.12674070  0.62553288  1.0
  Pt  Pt3  1  0.12672684  0.62384404  0.62386959  1.0
  Pt  Pt4  1  0.62554403  0.62380501  0.62392418  1.0
  Au  Au5  1  0.24999342  0.25001909  0.24998387  1.0