# generated using pymatgen
data_Er6Sn6Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43435959
_cell_length_b   7.43436015
_cell_length_c   7.79603727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sn6Ir5Pt
_chemical_formula_sum   'Er6 Sn6 Ir5 Pt1'
_cell_volume   373.15709555
_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  0.40304829  0.99596802  0.24846406  1.0
  Er  Er1  1  0.59291973  0.59695171  0.24846406  1.0
  Er  Er2  1  0.00403198  0.40708027  0.24846406  1.0
  Er  Er3  1  0.40275578  0.99543594  0.75154753  1.0
  Er  Er4  1  0.59268016  0.59724422  0.75154753  1.0
  Er  Er5  1  0.00456406  0.40731984  0.75154753  1.0
  Sn  Sn6  1  0.26175792  0.25985343  0.99996729  1.0
  Sn  Sn7  1  0.99809451  0.73824208  0.99996729  1.0
  Sn  Sn8  1  0.00320044  0.74236764  0.49993691  1.0
  Sn  Sn9  1  0.73916620  0.99679956  0.49993691  1.0
  Sn  Sn10  1  0.25763236  0.26083380  0.49993691  1.0
  Sn  Sn11  1  0.74014657  0.00190549  0.99996729  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.75070077  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.24915384  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99962005  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.49961617  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.00043071  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50073210  1.0