# generated using pymatgen
data_Er4Si10RuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09152145
_cell_length_b   8.09152136
_cell_length_c   8.09152225
_cell_angle_alpha   137.39767788
_cell_angle_beta   103.70272476
_cell_angle_gamma   91.54980568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si10RuPt5
_chemical_formula_sum   'Er4 Si10 Ru1 Pt5'
_cell_volume   331.65887487
_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  0.90170140  0.12962563  0.76939504  1.0
  Er  Er1  1  0.09829860  0.86769264  0.22792323  1.0
  Er  Er2  1  0.63976841  0.37037437  0.27207677  1.0
  Er  Er3  1  0.36023159  0.63230736  0.73060496  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.72812572  0.47812572  0.75000000  1.0
  Si  Si7  1  0.27187428  0.02187428  0.75000000  1.0
  Si  Si8  1  0.27555920  0.52555920  0.25000000  1.0
  Si  Si9  1  0.72444080  0.97444080  0.25000000  1.0
  Si  Si10  1  0.24100155  0.39897036  0.85545725  1.0
  Si  Si11  1  0.54351211  0.88554329  0.64454275  1.0
  Si  Si12  1  0.45648789  0.10102964  0.34203119  1.0
  Si  Si13  1  0.75899845  0.61445671  0.15796881  1.0
  Ru  Ru14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.74604180  0.86400184  0.88623825  1.0
  Pt  Pt16  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt17  1  0.97776359  0.35980456  0.61376175  1.0
  Pt  Pt18  1  0.02223641  0.63599816  0.38204097  1.0
  Pt  Pt19  1  0.25395820  0.14019544  0.11795903  1.0