# generated using pymatgen
data_DyEr5(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05104976
_cell_length_b   10.05104953
_cell_length_c   8.08276213
_cell_angle_alpha   90.02024492
_cell_angle_beta   89.97975235
_cell_angle_gamma   132.62147940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr5(Si3Ru)8
_chemical_formula_sum   'Dy1 Er5 Si24 Ru8'
_cell_volume   600.85258286
_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  0.49688333  0.99688333  0.25000000  1.0
  Er  Er1  1  0.00312341  0.50312341  0.75000000  1.0
  Er  Er2  1  0.50309902  0.00309902  0.75000000  1.0
  Er  Er3  1  0.99677483  0.49677483  0.25000000  1.0
  Er  Er4  1  0.49995164  0.49999809  0.50002435  1.0
  Er  Er5  1  0.99999809  0.99995164  0.99997565  1.0
  Si  Si6  1  0.38976534  0.15522581  0.00483171  1.0
  Si  Si7  1  0.65522581  0.88976534  0.49516829  1.0
  Si  Si8  1  0.10998162  0.34426926  0.50509569  1.0
  Si  Si9  1  0.84426926  0.60998162  0.99490431  1.0
  Si  Si10  1  0.61028545  0.84504886  0.99403432  1.0
  Si  Si11  1  0.34504886  0.11028545  0.50596568  1.0
  Si  Si12  1  0.88990967  0.65560825  0.49461558  1.0
  Si  Si13  1  0.15560825  0.38990967  0.00538442  1.0
  Si  Si14  1  0.61359367  0.37897718  0.22748557  1.0
  Si  Si15  1  0.87897718  0.11359367  0.27251443  1.0
  Si  Si16  1  0.88679457  0.12121576  0.72729282  1.0
  Si  Si17  1  0.62121576  0.38679457  0.77270718  1.0
  Si  Si18  1  0.38707489  0.62160831  0.77262558  1.0
  Si  Si19  1  0.12160831  0.88707489  0.72737442  1.0
  Si  Si20  1  0.70583461  0.29467406  0.99959689  1.0
  Si  Si21  1  0.79467406  0.20583461  0.50040311  1.0
  Si  Si22  1  0.29403672  0.70519293  0.99957902  1.0
  Si  Si23  1  0.20519293  0.79403672  0.50042098  1.0
  Si  Si24  1  0.16654633  0.16638480  0.33388840  1.0
  Si  Si25  1  0.66638480  0.66654633  0.16611160  1.0
  Si  Si26  1  0.33351658  0.33365898  0.83400409  1.0
  Si  Si27  1  0.83365898  0.83351658  0.66599591  1.0
  Si  Si28  1  0.37797641  0.61270253  0.22766344  1.0
  Si  Si29  1  0.11270253  0.87797641  0.27233656  1.0
  Ru  Ru30  1  0.62710441  0.62727069  0.87249306  1.0
  Ru  Ru31  1  0.12727069  0.12710441  0.62750694  1.0
  Ru  Ru32  1  0.87292460  0.87297589  0.37233589  1.0
  Ru  Ru33  1  0.37297589  0.37292460  0.12766411  1.0
  Ru  Ru34  1  0.33027856  0.66825676  0.50063136  1.0
  Ru  Ru35  1  0.16825676  0.83027856  0.99936864  1.0
  Ru  Ru36  1  0.66971907  0.33175813  0.50046227  1.0
  Ru  Ru37  1  0.83175813  0.16971907  0.99953773  1.0