# generated using pymatgen
data_Li2CeAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67618884
_cell_length_b   5.67618850
_cell_length_c   5.67618842
_cell_angle_alpha   102.45230514
_cell_angle_beta   102.45229718
_cell_angle_gamma   124.66285322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeAu4
_chemical_formula_sum   'Li2 Ce1 Au4'
_cell_volume   133.22158151
_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
  Li  Li0  1  0.25000000  0.75000000  0.50000000  1.0
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.29977438  0.29977438  0.59954877  1.0
  Au  Au4  1  0.70022562  0.70022562  0.40045123  1.0
  Au  Au5  1  0.70022562  0.29977438  0.00000000  1.0
  Au  Au6  1  0.29977438  0.70022562  1.00000000  1.0