# generated using pymatgen
data_Li3Eu4AlAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42573687
_cell_length_b   7.44303477
_cell_length_c   8.48503316
_cell_angle_alpha   89.70817622
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Eu4AlAu4
_chemical_formula_sum   'Li3 Eu4 Al1 Au4'
_cell_volume   279.50111764
_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  0.14248601  0.93413429  1.0
  Li  Li1  1  0.25000000  0.63416288  0.56280422  1.0
  Li  Li2  1  0.75000000  0.86877089  0.06344425  1.0
  Eu  Eu3  1  0.25000000  0.02660160  0.31414398  1.0
  Eu  Eu4  1  0.25000000  0.52704230  0.18694127  1.0
  Eu  Eu5  1  0.75000000  0.97533992  0.68264523  1.0
  Eu  Eu6  1  0.75000000  0.47031388  0.81477539  1.0
  Al  Al7  1  0.75000000  0.35691723  0.44130953  1.0
  Au  Au8  1  0.25000000  0.27852358  0.59896937  1.0
  Au  Au9  1  0.25000000  0.77270135  0.88503430  1.0
  Au  Au10  1  0.75000000  0.71387336  0.39064208  1.0
  Au  Au11  1  0.75000000  0.23326600  0.12515610  1.0