# generated using pymatgen
data_Er6Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16621629
_cell_length_b   8.16621624
_cell_length_c   8.16621590
_cell_angle_alpha   109.47122221
_cell_angle_beta   109.47122210
_cell_angle_gamma   109.47122270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Zn4Pt13
_chemical_formula_sum   'Er6 Zn4 Pt13'
_cell_volume   419.21874543
_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  0.69827112  0.69827112  1.00000000  1.0
  Er  Er1  1  0.30172888  0.00000000  0.30172888  1.0
  Er  Er2  1  0.00000000  0.30172888  0.30172888  1.0
  Er  Er3  1  0.30172888  0.30172888  0.00000000  1.0
  Er  Er4  1  0.69827112  1.00000000  0.69827112  1.0
  Er  Er5  1  1.00000000  0.69827112  0.69827112  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.33085935  0.33085935  0.66171869  1.0
  Pt  Pt11  1  0.66914065  1.00000000  0.33085935  1.0
  Pt  Pt12  1  1.00000000  0.66914065  0.33085935  1.0
  Pt  Pt13  1  0.66914065  0.33085935  1.00000000  1.0
  Pt  Pt14  1  0.33085935  0.66171869  0.33085935  1.0
  Pt  Pt15  1  0.00000000  0.33085935  0.66914065  1.0
  Pt  Pt16  1  0.33085935  0.66914065  0.00000000  1.0
  Pt  Pt17  1  0.33085935  0.00000000  0.66914065  1.0
  Pt  Pt18  1  0.66171869  0.33085935  0.33085935  1.0
  Pt  Pt19  1  0.66914065  0.66914065  0.33828131  1.0
  Pt  Pt20  1  0.66914065  0.33828131  0.66914065  1.0
  Pt  Pt21  1  0.33828131  0.66914065  0.66914065  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0