# generated using pymatgen
data_Sr2Si3GeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03437766
_cell_length_b   6.86649084
_cell_length_c   6.00297231
_cell_angle_alpha   76.93705105
_cell_angle_beta   57.20474478
_cell_angle_gamma   46.70638971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si3GeRu4
_chemical_formula_sum   'Sr2 Si3 Ge1 Ru4'
_cell_volume   196.81891946
_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  0.99911439  0.00083040  0.99921995  1.0
  Sr  Sr1  1  0.25032315  0.24969838  0.25032707  1.0
  Si  Si2  1  0.57302888  0.92697490  0.57313919  1.0
  Si  Si3  1  0.67665391  0.32340060  0.67651493  1.0
  Si  Si4  1  0.92859599  0.57132475  0.92852848  1.0
  Ge  Ge5  1  0.31903711  0.68098928  0.31899273  1.0
  Ru  Ru6  1  0.62909950  0.62050819  0.37475539  1.0
  Ru  Ru7  1  0.37475892  0.37568016  0.62911438  1.0
  Ru  Ru8  1  0.86565608  0.87560090  0.63375881  1.0
  Ru  Ru9  1  0.63373805  0.62498544  0.86565008  1.0