# generated using pymatgen
data_Er2Si5IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08442299
_cell_length_b   8.08442242
_cell_length_c   8.08444119
_cell_angle_alpha   137.46890004
_cell_angle_beta   103.45579282
_cell_angle_gamma   91.74159855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5IrPt2
_chemical_formula_sum   'Er4 Si10 Ir2 Pt4'
_cell_volume   330.59545440
_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  0.64009753  0.86897769  0.77112185  1.0
  Er  Er1  1  0.35990247  0.13102231  0.22887815  1.0
  Er  Er2  1  0.09785584  0.36897469  0.72887815  1.0
  Er  Er3  1  0.90214416  0.63102431  0.27112185  1.0
  Si  Si4  1  0.27400227  0.02400227  0.75000000  1.0
  Si  Si5  1  0.72599773  0.97599773  0.25000000  1.0
  Si  Si6  1  0.72599973  0.47599973  0.75000000  1.0
  Si  Si7  1  0.27400027  0.52400027  0.25000000  1.0
  Si  Si8  1  0.45604504  0.60754387  0.84850417  1.0
  Si  Si9  1  0.54395496  0.39245613  0.15149583  1.0
  Si  Si10  1  0.75904070  0.10754187  0.65149583  1.0
  Si  Si11  1  0.24095930  0.89245813  0.34850417  1.0
  Si  Si12  1  0.99999900  0.74999900  0.75000000  1.0
  Si  Si13  1  0.00000100  0.25000100  0.25000000  1.0
  Ir  Ir14  1  0.50000100  0.75000100  0.25000000  1.0
  Ir  Ir15  1  0.49999900  0.24999900  0.75000000  1.0
  Pt  Pt16  1  0.25447740  0.63830276  0.61617165  1.0
  Pt  Pt17  1  0.74552260  0.36169724  0.38382835  1.0
  Pt  Pt18  1  0.02213111  0.13830476  0.88382835  1.0
  Pt  Pt19  1  0.97786889  0.86169524  0.11617165  1.0