# generated using pymatgen
data_Sr4Si8Os7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17537179
_cell_length_b   8.02834126
_cell_length_c   8.02842847
_cell_angle_alpha   78.87254560
_cell_angle_beta   89.83126990
_cell_angle_gamma   90.16683352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Si8Os7Ru
_chemical_formula_sum   'Sr4 Si8 Os7 Ru1'
_cell_volume   390.54630579
_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  0.37500092  0.00202936  0.25167555  1.0
  Sr  Sr1  1  0.87492493  0.50030493  0.75069157  1.0
  Sr  Sr2  1  0.12464284  0.49902557  0.24874073  1.0
  Sr  Sr3  1  0.62542532  0.99832932  0.74860475  1.0
  Si  Si4  1  0.37669224  0.31999008  0.92918917  1.0
  Si  Si5  1  0.12272332  0.17873558  0.57067769  1.0
  Si  Si6  1  0.62796173  0.32080699  0.42884235  1.0
  Si  Si7  1  0.87800346  0.82070074  0.42904980  1.0
  Si  Si8  1  0.87198171  0.17911773  0.07060987  1.0
  Si  Si9  1  0.62284830  0.68057962  0.07064735  1.0
  Si  Si10  1  0.12650786  0.82055504  0.93045605  1.0
  Si  Si11  1  0.37329032  0.67909288  0.57008716  1.0
  Os  Os12  1  0.37520941  0.37673410  0.62682677  1.0
  Os  Os13  1  0.62547974  0.62315378  0.37274371  1.0
  Os  Os14  1  0.12499730  0.87735782  0.62831785  1.0
  Os  Os15  1  0.12453689  0.12266738  0.87310233  1.0
  Os  Os16  1  0.62501228  0.37840243  0.12741946  1.0
  Os  Os17  1  0.87478047  0.87763343  0.12753048  1.0
  Os  Os18  1  0.37477292  0.62229220  0.87240684  1.0
  Ru  Ru19  1  0.87520906  0.12249001  0.37238052  1.0