# generated using pymatgen
data_Er12InNi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24535115
_cell_length_b   8.24535000
_cell_length_c   8.24534965
_cell_angle_alpha   112.13376827
_cell_angle_beta   109.23434191
_cell_angle_gamma   107.08542724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InNi4Au
_chemical_formula_sum   'Er12 In1 Ni4 Au1'
_cell_volume   430.67764644
_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
  Er  Er0  1  0.32557404  0.63177260  0.30619956  1.0
  Er  Er1  1  0.67442596  0.36822740  0.69380044  1.0
  Er  Er2  1  0.32557404  0.01937248  0.69380044  1.0
  Er  Er3  1  0.67442596  0.98062752  0.30619956  1.0
  Er  Er4  1  0.18231008  0.29404640  0.47635649  1.0
  Er  Er5  1  0.81768992  0.70595360  0.52364351  1.0
  Er  Er6  1  0.18231008  0.70595360  0.88826368  1.0
  Er  Er7  1  0.81768992  0.29404640  0.11173632  1.0
  Er  Er8  1  0.42040022  0.22085895  0.19954127  1.0
  Er  Er9  1  0.57959978  0.77914105  0.80045873  1.0
  Er  Er10  1  0.02131569  0.22085895  0.80045873  1.0
  Er  Er11  1  0.97868431  0.77914105  0.19954127  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.12464398  0.62464398  0.50000000  1.0
  Ni  Ni14  1  0.87535602  0.37535602  0.50000000  1.0
  Ni  Ni15  1  0.36236214  1.00000000  0.36236214  1.0
  Ni  Ni16  1  0.63763786  0.00000000  0.63763786  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0