# generated using pymatgen
data_Er2Si5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18420258
_cell_length_b   8.18396967
_cell_length_c   8.18394407
_cell_angle_alpha   140.38287621
_cell_angle_beta   108.65618580
_cell_angle_gamma   84.82043723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5Ru3
_chemical_formula_sum   'Er4 Si10 Ru6'
_cell_volume   319.91573126
_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  0.90431898  0.13619823  0.76826720  1.0
  Er  Er1  1  0.09567899  0.86380130  0.23173261  1.0
  Er  Er2  1  0.63210839  0.36388328  0.26822036  1.0
  Er  Er3  1  0.36789296  0.63611516  0.73178097  1.0
  Si  Si4  1  0.00003640  0.74998567  0.74997795  1.0
  Si  Si5  1  0.99996377  0.25001591  0.25001930  1.0
  Si  Si6  1  0.70754012  0.45759971  0.75005439  1.0
  Si  Si7  1  0.29240391  0.04246632  0.75001402  1.0
  Si  Si8  1  0.29245983  0.54240080  0.24994620  1.0
  Si  Si9  1  0.70759602  0.95753276  0.24998549  1.0
  Si  Si10  1  0.23516815  0.40408995  0.83088433  1.0
  Si  Si11  1  0.57319833  0.90425641  0.66903950  1.0
  Si  Si12  1  0.42680288  0.09574322  0.33096078  1.0
  Si  Si13  1  0.76483212  0.59591129  0.16911642  1.0
  Ru  Ru14  1  0.76072968  0.85358745  0.90705909  1.0
  Ru  Ru15  1  0.50005563  0.25004285  0.75005497  1.0
  Ru  Ru16  1  0.94646627  0.35370183  0.59297017  1.0
  Ru  Ru17  1  0.05353546  0.64629983  0.40703234  1.0
  Ru  Ru18  1  0.23926662  0.14641251  0.09293733  1.0
  Ru  Ru19  1  0.49994450  0.74995553  0.24994560  1.0