# generated using pymatgen
data_Er3(Si3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05261944
_cell_length_b   10.05261944
_cell_length_c   8.07589568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.66846188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(Si3Ru)4
_chemical_formula_sum   'Er6 Si24 Ru8'
_cell_volume   600.07637432
_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  0.49667551  0.99667551  0.25000000  1.0
  Er  Er1  1  0.00332449  0.50332449  0.75000000  1.0
  Er  Er2  1  0.50332449  0.00332449  0.75000000  1.0
  Er  Er3  1  0.99667551  0.49667551  0.25000000  1.0
  Er  Er4  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er5  1  0.00000000  0.00000000  -0.00000000  1.0
  Si  Si6  1  0.38989734  0.15542598  0.00517101  1.0
  Si  Si7  1  0.65542598  0.88989734  0.49482899  1.0
  Si  Si8  1  0.11010266  0.34457402  0.50517101  1.0
  Si  Si9  1  0.84457402  0.61010266  0.99482899  1.0
  Si  Si10  1  0.61010266  0.84457402  0.99482899  1.0
  Si  Si11  1  0.34457402  0.11010266  0.50517101  1.0
  Si  Si12  1  0.88989734  0.65542598  0.49482899  1.0
  Si  Si13  1  0.15542598  0.38989734  0.00517101  1.0
  Si  Si14  1  0.61322658  0.37865664  0.22738147  1.0
  Si  Si15  1  0.87865664  0.11322658  0.27261853  1.0
  Si  Si16  1  0.88677342  0.12134336  0.72738147  1.0
  Si  Si17  1  0.62134336  0.38677342  0.77261853  1.0
  Si  Si18  1  0.38677342  0.62134336  0.77261853  1.0
  Si  Si19  1  0.12134336  0.88677342  0.72738147  1.0
  Si  Si20  1  0.70555481  0.29444519  -0.00000000  1.0
  Si  Si21  1  0.79444519  0.20555481  0.50000000  1.0
  Si  Si22  1  0.29444519  0.70555481  -0.00000000  1.0
  Si  Si23  1  0.20555481  0.79444519  0.50000000  1.0
  Si  Si24  1  0.16643654  0.16643654  0.33387114  1.0
  Si  Si25  1  0.66643654  0.66643654  0.16612886  1.0
  Si  Si26  1  0.33356346  0.33356346  0.83387114  1.0
  Si  Si27  1  0.83356346  0.83356346  0.66612886  1.0
  Si  Si28  1  0.37865664  0.61322658  0.22738147  1.0
  Si  Si29  1  0.11322658  0.87865664  0.27261853  1.0
  Ru  Ru30  1  0.62720888  0.62720888  0.87255677  1.0
  Ru  Ru31  1  0.12720888  0.12720888  0.62744323  1.0
  Ru  Ru32  1  0.87279112  0.87279112  0.37255677  1.0
  Ru  Ru33  1  0.37279112  0.37279112  0.12744323  1.0
  Ru  Ru34  1  0.33077912  0.66922088  0.50000000  1.0
  Ru  Ru35  1  0.16922088  0.83077912  -0.00000000  1.0
  Ru  Ru36  1  0.66922088  0.33077912  0.50000000  1.0
  Ru  Ru37  1  0.83077912  0.16922088  -0.00000000  1.0