# generated using pymatgen
data_CeU(Pt4Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26296612
_cell_length_b   9.26296612
_cell_length_c   9.26296602
_cell_angle_alpha   33.59383763
_cell_angle_beta   33.59383763
_cell_angle_gamma   33.59383934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU(Pt4Au)2
_chemical_formula_sum   'Ce1 U1 Pt8 Au2'
_cell_volume   216.74230586
_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
  Ce  Ce0  1  0.99991500  0.99991500  0.99991500  1.0
  U  U1  1  0.50015200  0.50015200  0.50015200  1.0
  Pt  Pt2  1  0.43685000  0.93657900  0.43685000  1.0
  Pt  Pt3  1  0.93692800  0.44040700  0.93692800  1.0
  Pt  Pt4  1  0.43685000  0.43685000  0.93657900  1.0
  Pt  Pt5  1  0.93692800  0.93692800  0.44040700  1.0
  Pt  Pt6  1  0.18770100  0.18770100  0.18770100  1.0
  Pt  Pt7  1  0.68761600  0.68761600  0.68761600  1.0
  Pt  Pt8  1  0.93657900  0.43685000  0.43685000  1.0
  Pt  Pt9  1  0.44040700  0.93692800  0.93692800  1.0
  Au  Au10  1  0.87484400  0.87484400  0.87484400  1.0
  Au  Au11  1  0.37523100  0.37523100  0.37523100  1.0