# generated using pymatgen
data_Si4Ni5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65941050
_cell_length_b   5.53883740
_cell_length_c   6.92338151
_cell_angle_alpha   90.15792858
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Ni5Ru3
_chemical_formula_sum   'Si4 Ni5 Ru3'
_cell_volume   140.32865398
_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  0.25000000  0.25037732  0.62361906  1.0
  Si  Si1  1  0.75000000  0.74781535  0.37649910  1.0
  Si  Si2  1  0.25000000  0.75806026  0.87730443  1.0
  Si  Si3  1  0.75000000  0.24361087  0.11978089  1.0
  Ni  Ni4  1  0.75000000  0.03719308  0.81831445  1.0
  Ni  Ni5  1  0.25000000  0.35011208  0.93900074  1.0
  Ni  Ni6  1  0.75000000  0.64561363  0.05533944  1.0
  Ni  Ni7  1  0.25000000  0.85459886  0.56329222  1.0
  Ni  Ni8  1  0.75000000  0.14745261  0.44246743  1.0
  Ru  Ru9  1  0.25000000  0.46748289  0.31519174  1.0
  Ru  Ru10  1  0.75000000  0.53173002  0.68225280  1.0
  Ru  Ru11  1  0.25000000  0.96595303  0.18693669  1.0