# generated using pymatgen
data_Na2La4ErAu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76314570
_cell_length_b   8.76289181
_cell_length_c   10.60410911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.99787474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2La4ErAu10
_chemical_formula_sum   'Na4 La8 Er2 Au20'
_cell_volume   782.75874113
_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
  Na  Na0  1  0.51155954  0.01156201  0.24999983  1.0
  Na  Na1  1  0.98844046  0.48843799  0.74999983  1.0
  Na  Na2  1  0.01155954  0.51156201  0.25000017  1.0
  Na  Na3  1  0.48844046  0.98843799  0.75000017  1.0
  La  La4  1  0.70359515  0.29641051  0.00000075  1.0
  La  La5  1  0.20359515  0.79641051  0.49999925  1.0
  La  La6  1  0.80071273  0.80071149  0.29773919  1.0
  La  La7  1  0.30071273  0.30071149  0.20226081  1.0
  La  La8  1  0.79640485  0.20358949  0.50000075  1.0
  La  La9  1  0.29640485  0.70358949  0.99999925  1.0
  La  La10  1  0.69928727  0.69928851  0.79773919  1.0
  La  La11  1  0.19928727  0.19928851  0.70226081  1.0
  Er  Er12  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er13  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au14  1  0.15323317  0.42970969  0.48624168  1.0
  Au  Au15  1  0.90317585  0.90317711  0.59465406  1.0
  Au  Au16  1  0.57028938  0.84679791  0.51375255  1.0
  Au  Au17  1  0.88154510  0.15745298  0.20782382  1.0
  Au  Au18  1  0.38154510  0.65745298  0.29217618  1.0
  Au  Au19  1  0.65746016  0.38154694  0.29217499  1.0
  Au  Au20  1  0.40317585  0.40317711  0.90534594  1.0
  Au  Au21  1  0.92971062  0.65320209  0.01375255  1.0
  Au  Au22  1  0.34253984  0.61845306  0.70782501  1.0
  Au  Au23  1  0.34676683  0.07029031  0.98624168  1.0
  Au  Au24  1  0.59682415  0.59682289  0.09465406  1.0
  Au  Au25  1  0.65323317  0.92970969  0.01375832  1.0
  Au  Au26  1  0.09682415  0.09682289  0.40534594  1.0
  Au  Au27  1  0.61845490  0.34254702  0.70782382  1.0
  Au  Au28  1  0.11845490  0.84254702  0.79217618  1.0
  Au  Au29  1  0.07028938  0.34679791  0.98624745  1.0
  Au  Au30  1  0.84676683  0.57029031  0.51375832  1.0
  Au  Au31  1  0.15746016  0.88154694  0.20782501  1.0
  Au  Au32  1  0.42971062  0.15320209  0.48624745  1.0
  Au  Au33  1  0.84253984  0.11845306  0.79217499  1.0