# generated using pymatgen
data_LiCeSi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04571577
_cell_length_b   6.04571555
_cell_length_c   6.04571574
_cell_angle_alpha   139.79019191
_cell_angle_beta   139.79018901
_cell_angle_gamma   58.17200300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeSi2Au
_chemical_formula_sum   'Li1 Ce1 Si2 Au1'
_cell_volume   91.26847273
_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
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.61051841  0.61051841  1.00000000  1.0
  Si  Si3  1  0.38948159  0.38948159  0.00000000  1.0
  Au  Au4  1  0.75000000  0.25000000  0.50000000  1.0