# generated using pymatgen
data_La3MgAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14695114
_cell_length_b   8.14695063
_cell_length_c   8.14695120
_cell_angle_alpha   66.20353966
_cell_angle_beta   66.20353859
_cell_angle_gamma   66.20352608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3MgAu5
_chemical_formula_sum   'La6 Mg2 Au10'
_cell_volume   433.59101562
_cell_formula_units_Z   2
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
  La  La0  1  0.89182333  0.19303048  0.62134711  1.0
  La  La1  1  0.62134711  0.89182333  0.19303048  1.0
  La  La2  1  0.19303048  0.62134711  0.89182333  1.0
  La  La3  1  0.10817667  0.80696952  0.37865289  1.0
  La  La4  1  0.37865289  0.10817667  0.80696952  1.0
  La  La5  1  0.80696952  0.37865289  0.10817667  1.0
  Mg  Mg6  1  0.65339770  0.65339770  0.65339770  1.0
  Mg  Mg7  1  0.34660230  0.34660230  0.34660230  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.79804195  0.79804195  0.79804195  1.0
  Au  Au11  1  0.20195805  0.20195805  0.20195805  1.0
  Au  Au12  1  0.94209326  0.54793054  0.32097181  1.0
  Au  Au13  1  0.32097181  0.94209326  0.54793054  1.0
  Au  Au14  1  0.54793054  0.32097181  0.94209326  1.0
  Au  Au15  1  0.05790674  0.45206946  0.67902819  1.0
  Au  Au16  1  0.67902819  0.05790674  0.45206946  1.0
  Au  Au17  1  0.45206946  0.67902819  0.05790674  1.0