# generated using pymatgen
data_Er2Si5Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08488330
_cell_length_b   8.07940411
_cell_length_c   8.07940389
_cell_angle_alpha   137.79146222
_cell_angle_beta   103.47769273
_cell_angle_gamma   91.49289746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5Ir2Pt
_chemical_formula_sum   'Er4 Si10 Ir4 Pt2'
_cell_volume   328.46667628
_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  0.85886670  0.63051934  0.22834836  1.0
  Er  Er1  1  0.14113330  0.36948066  0.77165164  1.0
  Er  Er2  1  0.40174020  0.13084027  0.27090092  1.0
  Er  Er3  1  0.59825980  0.86915973  0.72909908  1.0
  Si  Si4  1  0.50000000  0.75638142  0.25638142  1.0
  Si  Si5  1  0.50000000  0.24361858  0.74361858  1.0
  Si  Si6  1  0.22499690  0.97587208  0.74687381  1.0
  Si  Si7  1  0.77500310  0.52187691  0.75087518  1.0
  Si  Si8  1  0.77500310  0.02412792  0.25312619  1.0
  Si  Si9  1  0.22499690  0.47812309  0.24912482  1.0
  Si  Si10  1  0.04905910  0.89353015  0.15552896  1.0
  Si  Si11  1  0.95094090  0.10646985  0.84447104  1.0
  Si  Si12  1  0.74138196  0.39319103  0.34819094  1.0
  Si  Si13  1  0.25861804  0.60680897  0.65180906  1.0
  Ir  Ir14  1  0.00000000  0.75148860  0.75148860  1.0
  Ir  Ir15  1  1.00000000  0.24851140  0.24851140  1.0
  Ir  Ir16  1  0.24540993  0.86107900  0.38433093  1.0
  Ir  Ir17  1  0.75459007  0.13892100  0.61566907  1.0
  Pt  Pt18  1  0.47766961  0.36066496  0.11700365  1.0
  Pt  Pt19  1  0.52233039  0.63933504  0.88299635  1.0