# generated using pymatgen
data_Er2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67476952
_cell_length_b   6.67477095
_cell_length_c   6.67477023
_cell_angle_alpha   82.85737253
_cell_angle_beta   82.85737173
_cell_angle_gamma   82.85736571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zn17
_chemical_formula_sum   'Er2 Zn17'
_cell_volume   290.98465344
_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  0.66428130  0.66428130  0.66428130  1.0
  Er  Er1  1  0.33571870  0.33571870  0.33571870  1.0
  Zn  Zn2  1  0.35122507  0.35122507  0.83832425  1.0
  Zn  Zn3  1  0.35122507  0.83832425  0.35122507  1.0
  Zn  Zn4  1  0.09992840  0.09992840  0.09992840  1.0
  Zn  Zn5  1  0.90007160  0.90007160  0.90007160  1.0
  Zn  Zn6  1  -0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Zn  Zn8  1  -0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn9  1  0.70267974  0.29732026  -0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.70267974  0.29732026  1.0
  Zn  Zn11  1  0.29732026  0.00000000  0.70267974  1.0
  Zn  Zn12  1  0.29732026  0.70267974  0.00000000  1.0
  Zn  Zn13  1  -0.00000000  0.29732026  0.70267974  1.0
  Zn  Zn14  1  0.70267974  1.00000000  0.29732026  1.0
  Zn  Zn15  1  0.64877493  0.16167575  0.64877493  1.0
  Zn  Zn16  1  0.64877493  0.64877493  0.16167575  1.0
  Zn  Zn17  1  0.16167575  0.64877493  0.64877493  1.0
  Zn  Zn18  1  0.83832425  0.35122507  0.35122507  1.0