# generated using pymatgen
data_SrYb19Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57291720
_cell_length_b   7.32965563
_cell_length_c   15.51797627
_cell_angle_alpha   90.19881796
_cell_angle_beta   90.60034971
_cell_angle_gamma   89.98400013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb19Ru4
_chemical_formula_sum   'Sr1 Yb19 Ru4'
_cell_volume   747.56738661
_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
  Sr  Sr0  1  0.85437888  0.19716185  0.93892174  1.0
  Yb  Yb1  1  0.14418047  0.09561230  0.25064015  1.0
  Yb  Yb2  1  0.86233933  0.19600219  0.56677484  1.0
  Yb  Yb3  1  0.85524002  0.90454714  0.74687279  1.0
  Yb  Yb4  1  0.81574955  0.46771909  0.15311976  1.0
  Yb  Yb5  1  0.18082252  0.53776215  0.64292656  1.0
  Yb  Yb6  1  0.35756141  0.30480845  0.07361503  1.0
  Yb  Yb7  1  0.35080494  0.59525041  0.25442461  1.0
  Yb  Yb8  1  0.82059167  0.46401576  0.35615802  1.0
  Yb  Yb9  1  0.31938870  0.03588052  0.84830724  1.0
  Yb  Yb10  1  0.13997366  0.79612496  0.06978602  1.0
  Yb  Yb11  1  0.64061169  0.69737538  0.56678869  1.0
  Yb  Yb12  1  0.67973260  0.96536077  0.35499458  1.0
  Yb  Yb13  1  0.63740072  0.69669418  0.93001497  1.0
  Yb  Yb14  1  0.32407828  0.03597107  0.64410663  1.0
  Yb  Yb15  1  0.14063884  0.80559584  0.43137367  1.0
  Yb  Yb16  1  0.65038968  0.40557521  0.74511516  1.0
  Yb  Yb17  1  0.18407762  0.53499467  0.84747474  1.0
  Yb  Yb18  1  0.35966146  0.30257627  0.43196711  1.0
  Yb  Yb19  1  0.67483434  0.95907713  0.15162452  1.0
  Ru  Ru20  1  0.03840039  0.24757536  0.74099836  1.0
  Ru  Ru21  1  0.47037789  0.74725144  0.74748535  1.0
  Ru  Ru22  1  0.53111752  0.25369501  0.25279102  1.0
  Ru  Ru23  1  0.96764581  0.75337486  0.25371944  1.0