# generated using pymatgen
data_Li3Eu4ZnAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35491614
_cell_length_b   7.44661883
_cell_length_c   8.58781590
_cell_angle_alpha   90.45876352
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Eu4ZnAu4
_chemical_formula_sum   'Li3 Eu4 Zn1 Au4'
_cell_volume   278.48879418
_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  0.63551365  0.56082858  1.0
  Li  Li1  1  0.25000000  0.13241846  0.94148168  1.0
  Li  Li2  1  0.75000000  0.36735381  0.43843336  1.0
  Eu  Eu3  1  0.25000000  0.02912057  0.31168315  1.0
  Eu  Eu4  1  0.25000000  0.53672082  0.18100295  1.0
  Eu  Eu5  1  0.75000000  0.96684942  0.68871897  1.0
  Eu  Eu6  1  0.75000000  0.47163043  0.81574765  1.0
  Zn  Zn7  1  0.75000000  0.86152864  0.06403676  1.0
  Au  Au8  1  0.25000000  0.26676894  0.61584898  1.0
  Au  Au9  1  0.25000000  0.77293913  0.88752875  1.0
  Au  Au10  1  0.75000000  0.73247076  0.38241174  1.0
  Au  Au11  1  0.75000000  0.22668435  0.11227741  1.0