# generated using pymatgen
data_Li2Y3MgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44188112
_cell_length_b   7.44188127
_cell_length_c   4.06899193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59883366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Y3MgAu3
_chemical_formula_sum   'Li2 Y3 Mg1 Au3'
_cell_volume   195.94057117
_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  0.23772832  0.99742412  0.50000000  1.0
  Li  Li1  1  0.99742412  0.23772832  0.50000000  1.0
  Y  Y2  1  0.58738734  0.00608812  0.00000000  1.0
  Y  Y3  1  0.00608812  0.58738734  0.00000000  1.0
  Y  Y4  1  0.40222681  0.40222681  0.00000000  1.0
  Mg  Mg5  1  0.75881212  0.75881212  0.50000000  1.0
  Au  Au6  1  0.33824977  0.66815803  0.50000000  1.0
  Au  Au7  1  0.66815803  0.33824977  0.50000000  1.0
  Au  Au8  1  0.00392638  0.00392638  0.00000000  1.0