# generated using pymatgen
data_Er2Si5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08275260
_cell_length_b   8.08275214
_cell_length_c   8.08275230
_cell_angle_alpha   136.45842058
_cell_angle_beta   103.88853279
_cell_angle_gamma   92.01101738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5Pt3
_chemical_formula_sum   'Er4 Si10 Pt6'
_cell_volume   335.42722058
_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  0.59911444  0.37046899  0.22864645  1.0
  Er  Er1  1  0.40088556  0.62953101  0.77135355  1.0
  Er  Er2  1  0.14182254  0.87046899  0.27135355  1.0
  Er  Er3  1  0.85817746  0.12953101  0.72864645  1.0
  Si  Si4  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si5  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si6  1  0.22878273  0.47878273  0.25000000  1.0
  Si  Si7  1  0.77121727  0.02121727  0.25000000  1.0
  Si  Si8  1  0.77121727  0.52121727  0.75000000  1.0
  Si  Si9  1  0.22878273  0.97878273  0.75000000  1.0
  Si  Si10  1  0.96270111  0.61326189  0.34943923  1.0
  Si  Si11  1  0.03729889  0.38673811  0.65056077  1.0
  Si  Si12  1  0.26382166  0.11326189  0.15056077  1.0
  Si  Si13  1  0.73617834  0.88673811  0.84943923  1.0
  Pt  Pt14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.52232472  0.13726295  0.38506076  1.0
  Pt  Pt17  1  0.47767528  0.86273705  0.61493924  1.0
  Pt  Pt18  1  0.75220219  0.63726295  0.11493924  1.0
  Pt  Pt19  1  0.24779781  0.36273705  0.88506076  1.0