# generated using pymatgen
data_Er8CdAgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48302672
_cell_length_b   9.48302656
_cell_length_c   9.49808629
_cell_angle_alpha   59.94744967
_cell_angle_beta   59.94745023
_cell_angle_gamma   59.89013251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8CdAgPt2
_chemical_formula_sum   'Er16 Cd2 Ag2 Pt4'
_cell_volume   602.98750089
_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
  Er  Er0  1  0.35304127  0.35304127  0.35329495  1.0
  Er  Er1  1  0.35304127  0.35304127  0.94062452  1.0
  Er  Er2  1  0.35402046  0.93919953  0.35339100  1.0
  Er  Er3  1  0.93919953  0.35402046  0.35339100  1.0
  Er  Er4  1  0.80914065  0.19058198  0.19108784  1.0
  Er  Er5  1  0.19058198  0.80914065  0.80918953  1.0
  Er  Er6  1  0.19058198  0.80914065  0.19108784  1.0
  Er  Er7  1  0.80914065  0.19058198  0.80918953  1.0
  Er  Er8  1  0.19075391  0.19075391  0.80924609  1.0
  Er  Er9  1  0.80934843  0.80934843  0.19065157  1.0
  Er  Er10  1  0.93264007  0.56363845  0.56495178  1.0
  Er  Er11  1  0.56363845  0.93264007  0.93876970  1.0
  Er  Er12  1  0.56363845  0.93264007  0.56495178  1.0
  Er  Er13  1  0.93264007  0.56363845  0.93876970  1.0
  Er  Er14  1  0.56325520  0.56325520  0.93674480  1.0
  Er  Er15  1  0.93531463  0.93531463  0.56468537  1.0
  Cd  Cd16  1  0.58160136  0.26050559  0.57894703  1.0
  Cd  Cd17  1  0.26050559  0.58160136  0.57894703  1.0
  Ag  Ag18  1  0.58399886  0.58399886  0.58317120  1.0
  Ag  Ag19  1  0.58399886  0.58399886  0.24883208  1.0
  Pt  Pt20  1  0.14340194  0.14340194  0.14331073  1.0
  Pt  Pt21  1  0.14340194  0.14340194  0.56988440  1.0
  Pt  Pt22  1  0.14341311  0.56970434  0.14344077  1.0
  Pt  Pt23  1  0.56970434  0.14341311  0.14344077  1.0