# generated using pymatgen
data_U2AgSb4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36201703
_cell_length_b   4.38233169
_cell_length_c   10.41484957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AgSb4Au
_chemical_formula_sum   'U2 Ag1 Sb4 Au1'
_cell_volume   199.08823809
_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  0.50000000  0.00000000  0.23858038  1.0
  U  U1  1  0.00000000  0.50000000  0.76652438  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.49872320  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.67862487  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.31700995  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00099681  1.0
  Sb  Sb6  1  0.50000000  0.50000000  0.00135327  1.0
  Au  Au7  1  0.50000000  0.50000000  0.49818813  1.0