# generated using pymatgen
data_Sr2Si4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02752758
_cell_length_b   6.91629965
_cell_length_c   5.98575626
_cell_angle_alpha   76.57881859
_cell_angle_beta   56.93366912
_cell_angle_gamma   46.13543022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si4Os3Ru
_chemical_formula_sum   'Sr2 Si4 Os3 Ru1'
_cell_volume   194.85088693
_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  0.00162635  0.00160845  0.99839350  1.0
  Sr  Sr1  1  0.24806439  0.24807768  0.25194127  1.0
  Si  Si2  1  0.32452206  0.67504289  0.31666237  1.0
  Si  Si3  1  0.57537510  0.92569679  0.56619155  1.0
  Si  Si4  1  0.67511757  0.32451375  0.68371575  1.0
  Si  Si5  1  0.92567225  0.57534887  0.93272669  1.0
  Os  Os6  1  0.62165395  0.62168840  0.37832057  1.0
  Os  Os7  1  0.37701617  0.37703813  0.62298925  1.0
  Os  Os8  1  0.87297245  0.87297819  0.62704849  1.0
  Ru  Ru9  1  0.62798570  0.62800186  0.87200955  1.0