# generated using pymatgen
data_Er8Sc12Si15Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04800029
_cell_length_b   7.40402263
_cell_length_c   13.87244723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17518126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Sc12Si15Ir
_chemical_formula_sum   'Er8 Sc12 Si15 Ir1'
_cell_volume   723.91021006
_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  0.01112142  0.17927718  0.09669321  1.0
  Er  Er1  1  0.99025268  0.82524037  0.90395908  1.0
  Er  Er2  1  0.48917163  0.67692764  0.90534229  1.0
  Er  Er3  1  0.99025268  0.82524037  0.59604092  1.0
  Er  Er4  1  0.51183028  0.32379787  0.09659208  1.0
  Er  Er5  1  0.01112142  0.17927718  0.40330679  1.0
  Er  Er6  1  0.51183028  0.32379787  0.40340792  1.0
  Er  Er7  1  0.48917163  0.67692764  0.59465771  1.0
  Sc  Sc8  1  0.15857319  0.50288909  0.75000000  1.0
  Sc  Sc9  1  0.83812242  0.49667762  0.25000000  1.0
  Sc  Sc10  1  0.33985184  0.00572492  0.25000000  1.0
  Sc  Sc11  1  0.66784151  0.99650358  0.75000000  1.0
  Sc  Sc12  1  0.31731759  0.17262709  0.62734848  1.0
  Sc  Sc13  1  0.67235546  0.82530230  0.37400905  1.0
  Sc  Sc14  1  0.17134642  0.67813882  0.37447973  1.0
  Sc  Sc15  1  0.67235546  0.82530230  0.12599095  1.0
  Sc  Sc16  1  0.83650140  0.31911333  0.62749415  1.0
  Sc  Sc17  1  0.31731759  0.17262709  0.87265152  1.0
  Sc  Sc18  1  0.83650140  0.31911333  0.87250585  1.0
  Sc  Sc19  1  0.17134642  0.67813882  0.12552027  1.0
  Si  Si20  1  0.96948727  0.88964778  0.25000000  1.0
  Si  Si21  1  0.46819867  0.61288131  0.25000000  1.0
  Si  Si22  1  0.53034558  0.38943149  0.75000000  1.0
  Si  Si23  1  0.28753165  0.86515936  0.75000000  1.0
  Si  Si24  1  0.71525700  0.13089750  0.25000000  1.0
  Si  Si25  1  0.21537841  0.37268911  0.25000000  1.0
  Si  Si26  1  0.77747668  0.62582768  0.75000000  1.0
  Si  Si27  1  0.16086763  0.46912188  0.53789306  1.0
  Si  Si28  1  0.84205514  0.53428825  0.46140556  1.0
  Si  Si29  1  0.34378281  0.96795880  0.46067996  1.0
  Si  Si30  1  0.84205514  0.53428825  0.03859444  1.0
  Si  Si31  1  0.65621961  0.03337484  0.53859141  1.0
  Si  Si32  1  0.16086763  0.46912188  0.96210694  1.0
  Si  Si33  1  0.65621961  0.03337484  0.96140859  1.0
  Si  Si34  1  0.34378281  0.96795880  0.03932004  1.0
  Ir  Ir35  1  0.02629365  0.10133382  0.75000000  1.0