# generated using pymatgen
data_Sr2Si3PRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21274766
_cell_length_b   7.90228235
_cell_length_c   7.90801979
_cell_angle_alpha   80.34290607
_cell_angle_beta   90.07245195
_cell_angle_gamma   90.00306938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si3PRu4
_chemical_formula_sum   'Sr4 Si6 P2 Ru8'
_cell_volume   382.74136651
_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
  Sr  Sr0  1  0.37727032  0.00157409  0.25003785  1.0
  Sr  Sr1  1  0.87204717  0.49980651  0.74840928  1.0
  Sr  Sr2  1  0.12259357  0.49914021  0.25026207  1.0
  Sr  Sr3  1  0.62794096  0.99985540  0.75159310  1.0
  Si  Si4  1  0.62252072  0.32264802  0.42613004  1.0
  Si  Si5  1  0.87452780  0.82120383  0.43014311  1.0
  Si  Si6  1  0.87814976  0.17754440  0.07383570  1.0
  Si  Si7  1  0.62475756  0.67899587  0.06985511  1.0
  Si  Si8  1  0.12675723  0.82131365  0.92920823  1.0
  Si  Si9  1  0.37278787  0.67845183  0.57078260  1.0
  P  P10  1  0.37603790  0.32100348  0.92735881  1.0
  P  P11  1  0.12458022  0.17870989  0.57256090  1.0
  Ru  Ru12  1  0.37076056  0.37140258  0.63070104  1.0
  Ru  Ru13  1  0.62351505  0.62278061  0.37216538  1.0
  Ru  Ru14  1  0.12796824  0.88387281  0.62685935  1.0
  Ru  Ru15  1  0.12965972  0.12835281  0.86927954  1.0
  Ru  Ru16  1  0.61914372  0.37477761  0.12226919  1.0
  Ru  Ru17  1  0.87607765  0.87736618  0.12773526  1.0
  Ru  Ru18  1  0.37167277  0.61583472  0.87315547  1.0
  Ru  Ru19  1  0.88123119  0.12536450  0.37765196  1.0