# generated using pymatgen
data_Er8Si8IrPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26408360
_cell_length_b   7.33755231
_cell_length_c   13.88889155
_cell_angle_alpha   89.80109948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Si8IrPt7
_chemical_formula_sum   'Er8 Si8 Ir1 Pt7'
_cell_volume   434.55213779
_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  0.00000000  0.29586688  0.99905602  1.0
  Er  Er1  1  0.50000000  0.70380433  0.50090802  1.0
  Er  Er2  1  0.00000000  0.29306751  0.50233228  1.0
  Er  Er3  1  0.50000000  0.70761536  0.99881048  1.0
  Er  Er4  1  0.00000000  0.20648389  0.24826401  1.0
  Er  Er5  1  0.50000000  0.79375505  0.25211752  1.0
  Er  Er6  1  0.00000000  0.20652971  0.75089999  1.0
  Er  Er7  1  0.50000000  0.79565049  0.74645945  1.0
  Si  Si8  1  0.00000000  0.90333370  0.59461400  1.0
  Si  Si9  1  0.50000000  0.08948122  0.90697021  1.0
  Si  Si10  1  0.00000000  0.90935290  0.40767926  1.0
  Si  Si11  1  0.50000000  0.09026674  0.09290870  1.0
  Si  Si12  1  0.00000000  0.59052708  0.15137278  1.0
  Si  Si13  1  0.50000000  0.40903525  0.35088570  1.0
  Si  Si14  1  0.00000000  0.59157094  0.84394321  1.0
  Si  Si15  1  0.50000000  0.41460664  0.64842318  1.0
  Ir  Ir16  1  0.00000000  0.57889316  0.65745513  1.0
  Pt  Pt17  1  0.50000000  0.08250243  0.60881185  1.0
  Pt  Pt18  1  0.00000000  0.91985616  0.89114325  1.0
  Pt  Pt19  1  0.50000000  0.07984083  0.39031892  1.0
  Pt  Pt20  1  0.00000000  0.92004511  0.10924312  1.0
  Pt  Pt21  1  0.50000000  0.41735043  0.15101342  1.0
  Pt  Pt22  1  0.00000000  0.58296322  0.34607790  1.0
  Pt  Pt23  1  0.50000000  0.41760198  0.85029059  1.0