# generated using pymatgen
data_Er16In3Ni4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40904019
_cell_length_b   9.40903986
_cell_length_c   9.40904025
_cell_angle_alpha   59.92910569
_cell_angle_beta   59.92910704
_cell_angle_gamma   59.92910439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16In3Ni4Ag
_chemical_formula_sum   'Er16 In3 Ni4 Ag1'
_cell_volume   588.06052050
_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  0.34905637  0.34905637  0.34905637  1.0
  Er  Er1  1  0.34822956  0.34822956  0.95404960  1.0
  Er  Er2  1  0.34822956  0.95404960  0.34822956  1.0
  Er  Er3  1  0.95404960  0.34822956  0.34822956  1.0
  Er  Er4  1  0.81076028  0.18913262  0.18913262  1.0
  Er  Er5  1  0.18827332  0.81194483  0.81194483  1.0
  Er  Er6  1  0.18913262  0.81076028  0.18913262  1.0
  Er  Er7  1  0.81194483  0.18827332  0.81194483  1.0
  Er  Er8  1  0.18913262  0.18913262  0.81076028  1.0
  Er  Er9  1  0.81194483  0.81194483  0.18827332  1.0
  Er  Er10  1  0.93283777  0.56171516  0.56171516  1.0
  Er  Er11  1  0.56198417  0.93679429  0.93679429  1.0
  Er  Er12  1  0.56171516  0.93283777  0.56171516  1.0
  Er  Er13  1  0.93679429  0.56198417  0.93679429  1.0
  Er  Er14  1  0.56171516  0.56171516  0.93283777  1.0
  Er  Er15  1  0.93679429  0.93679429  0.56198417  1.0
  In  In16  1  0.58362694  0.58362694  0.25469863  1.0
  In  In17  1  0.58362694  0.25469863  0.58362694  1.0
  In  In18  1  0.25469863  0.58362694  0.58362694  1.0
  Ni  Ni19  1  0.14248092  0.14248092  0.14248092  1.0
  Ni  Ni20  1  0.14331835  0.14331835  0.57219304  1.0
  Ni  Ni21  1  0.14331835  0.57219304  0.14331835  1.0
  Ni  Ni22  1  0.57219304  0.14331835  0.14331835  1.0
  Ag  Ag23  1  0.58413939  0.58413939  0.58413939  1.0