# generated using pymatgen
data_Dy8Er12Si13Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20714364
_cell_length_b   7.78198106
_cell_length_c   14.43679564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99652504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Er12Si13Ir3
_chemical_formula_sum   'Dy8 Er12 Si13 Ir3'
_cell_volume   809.70002994
_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
  Dy  Dy0  1  0.00789452  0.17657403  0.09492499  1.0
  Dy  Dy1  1  0.98740777  0.81954685  0.90681450  1.0
  Dy  Dy2  1  0.48593401  0.68355746  0.90618929  1.0
  Dy  Dy3  1  0.98740777  0.81954685  0.59318550  1.0
  Dy  Dy4  1  0.50939697  0.32335220  0.09702111  1.0
  Dy  Dy5  1  0.00789452  0.17657403  0.40507501  1.0
  Dy  Dy6  1  0.50939697  0.32335220  0.40297889  1.0
  Dy  Dy7  1  0.48593401  0.68355746  0.59381071  1.0
  Er  Er8  1  0.15412749  0.51807902  0.75000000  1.0
  Er  Er9  1  0.83168280  0.48899665  0.25000000  1.0
  Er  Er10  1  0.32908269  0.01293611  0.25000000  1.0
  Er  Er11  1  0.67172656  0.98595988  0.75000000  1.0
  Er  Er12  1  0.31703328  0.17606313  0.62711850  1.0
  Er  Er13  1  0.68235182  0.82508074  0.37116272  1.0
  Er  Er14  1  0.18231372  0.67620953  0.37069909  1.0
  Er  Er15  1  0.68235182  0.82508074  0.12883728  1.0
  Er  Er16  1  0.83152794  0.31652988  0.62597477  1.0
  Er  Er17  1  0.31703328  0.17606313  0.87288150  1.0
  Er  Er18  1  0.83152794  0.31652988  0.87402523  1.0
  Er  Er19  1  0.18231372  0.67620953  0.12930091  1.0
  Si  Si20  1  0.52724879  0.39971401  0.75000000  1.0
  Si  Si21  1  0.27837365  0.86533547  0.75000000  1.0
  Si  Si22  1  0.72375868  0.13447229  0.25000000  1.0
  Si  Si23  1  0.22194421  0.36965193  0.25000000  1.0
  Si  Si24  1  0.76801533  0.62477601  0.75000000  1.0
  Si  Si25  1  0.15744241  0.47367501  0.53830824  1.0
  Si  Si26  1  0.84736470  0.52891001  0.46374771  1.0
  Si  Si27  1  0.34602554  0.97283728  0.46228750  1.0
  Si  Si28  1  0.84736470  0.52891001  0.03625229  1.0
  Si  Si29  1  0.65132193  0.02998989  0.53820714  1.0
  Si  Si30  1  0.15744241  0.47367501  0.96169176  1.0
  Si  Si31  1  0.65132193  0.02998989  0.96179286  1.0
  Si  Si32  1  0.34602554  0.97283728  0.03771250  1.0
  Ir  Ir33  1  0.02594549  0.09403832  0.75000000  1.0
  Ir  Ir34  1  0.97656263  0.90852993  0.25000000  1.0
  Ir  Ir35  1  0.47950446  0.59285635  0.25000000  1.0