# generated using pymatgen
data_Si4P4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94923406
_cell_length_b   5.64607356
_cell_length_c   6.17584892
_cell_angle_alpha   85.53879648
_cell_angle_beta   68.26744556
_cell_angle_gamma   70.67927682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4P4Ru
_chemical_formula_sum   'Si4 P4 Ru1'
_cell_volume   151.08453488
_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
  Si  Si0  1  0.67010017  0.77515135  0.22655648  1.0
  Si  Si1  1  0.23688997  0.34377057  0.43246126  1.0
  Si  Si2  1  0.35987100  0.59440498  0.88025308  1.0
  Si  Si3  1  0.84394261  0.97223578  0.68908969  1.0
  P  P4  1  0.16053447  0.01624026  0.31931302  1.0
  P  P5  1  0.61985063  0.41151238  0.12327760  1.0
  P  P6  1  0.76736900  0.64244519  0.56337052  1.0
  P  P7  1  0.34202505  0.22789438  0.75796273  1.0
  Ru  Ru8  1  -0.00068190  -0.00185489  0.99921661  1.0