# generated using pymatgen
data_Er(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12643946
_cell_length_b   4.12643687
_cell_length_c   9.93047737
_cell_angle_alpha   89.99998201
_cell_angle_beta   90.00003112
_cell_angle_gamma   89.99995668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(SiPt)2
_chemical_formula_sum   'Er2 Si4 Pt4'
_cell_volume   169.09112327
_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  0.99999810  0.49999874  0.25324465  1.0
  Er  Er1  1  0.50000779  0.00001236  0.74675728  1.0
  Si  Si2  1  -0.00000084  -0.00000059  0.49998289  1.0
  Si  Si3  1  0.50000035  0.49999879  0.49998279  1.0
  Si  Si4  1  -0.00000172  0.49999658  0.86422448  1.0
  Si  Si5  1  0.49999938  -0.00000059  0.13578712  1.0
  Pt  Pt6  1  -0.00000160  0.00000012  0.00003150  1.0
  Pt  Pt7  1  0.50000109  0.49999850  0.00003035  1.0
  Pt  Pt8  1  -0.00000110  0.49999622  0.62614726  1.0
  Pt  Pt9  1  0.50000055  0.00000086  0.37381269  1.0