# generated using pymatgen
data_La3NdMg3Au10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72406373
_cell_length_b   8.72406355
_cell_length_c   10.28879454
_cell_angle_alpha   90.00561963
_cell_angle_beta   90.00561849
_cell_angle_gamma   108.27222675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3NdMg3Au10
_chemical_formula_sum   'La6 Nd2 Mg6 Au20'
_cell_volume   743.58836511
_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  0.80021244  0.19978756  0.50000000  1.0
  La  La1  1  0.19978756  0.80021244  0.50000000  1.0
  La  La2  1  0.30195422  0.30195422  0.20201740  1.0
  La  La3  1  0.69804578  0.69804578  0.79798260  1.0
  La  La4  1  0.19899463  0.19899463  0.70353777  1.0
  La  La5  1  0.80100537  0.80100537  0.29646223  1.0
  Nd  Nd6  1  0.69946062  0.30053938  1.00000000  1.0
  Nd  Nd7  1  0.30053938  0.69946062  0.00000000  1.0
  Mg  Mg8  1  0.00928733  0.50847973  0.24903438  1.0
  Mg  Mg9  1  0.99071267  0.49152027  0.75096562  1.0
  Mg  Mg10  1  0.49152027  0.99071267  0.75096562  1.0
  Mg  Mg11  1  0.50847973  0.00928733  0.24903438  1.0
  Mg  Mg12  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg13  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au14  1  0.09588385  0.09588385  0.40240215  1.0
  Au  Au15  1  0.90411615  0.90411615  0.59759785  1.0
  Au  Au16  1  0.40224493  0.40224493  0.90582623  1.0
  Au  Au17  1  0.59775507  0.59775507  0.09417377  1.0
  Au  Au18  1  0.88207706  0.16516324  0.20214470  1.0
  Au  Au19  1  0.11792294  0.83483676  0.79785530  1.0
  Au  Au20  1  0.61616118  0.33382255  0.70623011  1.0
  Au  Au21  1  0.66617745  0.38383882  0.29376989  1.0
  Au  Au22  1  0.38383882  0.66617745  0.29376989  1.0
  Au  Au23  1  0.33382255  0.61616118  0.70623011  1.0
  Au  Au24  1  0.83483676  0.11792294  0.79785530  1.0
  Au  Au25  1  0.16516324  0.88207706  0.20214470  1.0
  Au  Au26  1  0.93764629  0.65591517  0.02140036  1.0
  Au  Au27  1  0.06235371  0.34408483  0.97859964  1.0
  Au  Au28  1  0.56343652  0.83912243  0.52219819  1.0
  Au  Au29  1  0.16087757  0.43656348  0.47780181  1.0
  Au  Au30  1  0.43656348  0.16087757  0.47780181  1.0
  Au  Au31  1  0.83912243  0.56343652  0.52219819  1.0
  Au  Au32  1  0.34408483  0.06235371  0.97859964  1.0
  Au  Au33  1  0.65591517  0.93764629  0.02140036  1.0