# generated using pymatgen
data_Nd4In2HgAu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71603562
_cell_length_b   8.71603681
_cell_length_c   10.26652232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.58249730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4In2HgAu10
_chemical_formula_sum   'Nd8 In4 Hg2 Au20'
_cell_volume   739.27881712
_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
  Nd  Nd0  1  0.70264175  0.29735825  0.00000000  1.0
  Nd  Nd1  1  0.20183554  0.79816446  0.50000000  1.0
  Nd  Nd2  1  0.79935617  0.80408971  0.29706797  1.0
  Nd  Nd3  1  0.30408971  0.29935617  0.20293203  1.0
  Nd  Nd4  1  0.79735825  0.20264175  0.50000000  1.0
  Nd  Nd5  1  0.29816446  0.70183554  0.00000000  1.0
  Nd  Nd6  1  0.70064383  0.69591029  0.79706797  1.0
  Nd  Nd7  1  0.19591029  0.20064383  0.70293203  1.0
  In  In8  1  0.99803494  0.00196506  0.00000000  1.0
  In  In9  1  0.01841656  0.51841656  0.25000000  1.0
  In  In10  1  0.48158344  0.98158344  0.75000000  1.0
  In  In11  1  0.50196506  0.49803494  0.50000000  1.0
  Hg  Hg12  1  0.52393897  0.02393897  0.25000000  1.0
  Hg  Hg13  1  0.97606103  0.47606103  0.75000000  1.0
  Au  Au14  1  0.15748976  0.42998003  0.47676297  1.0
  Au  Au15  1  0.90483156  0.90518976  0.59506086  1.0
  Au  Au16  1  0.57001997  0.84251024  0.52323703  1.0
  Au  Au17  1  0.89694938  0.17211855  0.20820398  1.0
  Au  Au18  1  0.39275124  0.66563633  0.29279263  1.0
  Au  Au19  1  0.67211855  0.39694938  0.29179602  1.0
  Au  Au20  1  0.40518976  0.40483156  0.90493914  1.0
  Au  Au21  1  0.92998003  0.65748976  0.02323703  1.0
  Au  Au22  1  0.33436367  0.60724876  0.70720737  1.0
  Au  Au23  1  0.34251024  0.07001997  0.97676297  1.0
  Au  Au24  1  0.59516844  0.59481024  0.09506086  1.0
  Au  Au25  1  0.65514278  0.92649758  0.02044429  1.0
  Au  Au26  1  0.09481024  0.09516844  0.40493914  1.0
  Au  Au27  1  0.60305062  0.32788145  0.70820398  1.0
  Au  Au28  1  0.10724876  0.83436367  0.79279263  1.0
  Au  Au29  1  0.07350242  0.34485722  0.97955571  1.0
  Au  Au30  1  0.84485722  0.57350242  0.52044429  1.0
  Au  Au31  1  0.16563633  0.89275124  0.20720737  1.0
  Au  Au32  1  0.42649758  0.15514278  0.47955571  1.0
  Au  Au33  1  0.82788145  0.10305062  0.79179602  1.0