# generated using pymatgen
data_Er16ZnIn6Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49434838
_cell_length_b   10.49434847
_cell_length_c   6.71923274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16ZnIn6Ag
_chemical_formula_sum   'Er16 Zn1 In6 Ag1'
_cell_volume   640.85723105
_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  0.51995911  0.03992122  0.51711194  1.0
  Er  Er1  1  0.96007878  0.48004089  0.51711194  1.0
  Er  Er2  1  0.51995911  0.48004089  0.51711194  1.0
  Er  Er3  1  0.47808496  0.95616792  0.01823210  1.0
  Er  Er4  1  0.04383208  0.52191504  0.01823210  1.0
  Er  Er5  1  0.47808496  0.52191504  0.01823210  1.0
  Er  Er6  1  0.17245957  0.34492114  0.73731222  1.0
  Er  Er7  1  0.65507886  0.82754043  0.73731222  1.0
  Er  Er8  1  0.17245957  0.82754043  0.73731222  1.0
  Er  Er9  1  0.82765542  0.65531084  0.23584667  1.0
  Er  Er10  1  0.34468916  0.17234458  0.23584667  1.0
  Er  Er11  1  0.82765542  0.17234458  0.23584667  1.0
  Er  Er12  1  0.66666700  0.33333300  0.86449826  1.0
  Er  Er13  1  0.33333300  0.66666700  0.36481348  1.0
  Er  Er14  1  0.00000000  0.00000000  0.50050892  1.0
  Er  Er15  1  0.00000000  0.00000000  0.99966213  1.0
  Zn  Zn16  1  0.33333300  0.66666700  0.79919129  1.0
  In  In17  1  0.83553304  0.67106708  0.75220545  1.0
  In  In18  1  0.32893292  0.16446696  0.75220545  1.0
  In  In19  1  0.83553304  0.16446696  0.75220545  1.0
  In  In20  1  0.16517180  0.33034260  0.25382137  1.0
  In  In21  1  0.66965740  0.83482820  0.25382137  1.0
  In  In22  1  0.16517180  0.83482820  0.25382137  1.0
  Ag  Ag23  1  0.66666700  0.33333300  0.28573471  1.0