# generated using pymatgen
data_SiP3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03823054
_cell_length_b   5.59583890
_cell_length_c   6.27920564
_cell_angle_alpha   90.06125475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiP3Ru4
_chemical_formula_sum   'Si1 P3 Ru4'
_cell_volume   106.75553137
_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  0.69042822  0.05753819  1.0
  P  P1  1  0.75000000  0.31920850  0.94652620  1.0
  P  P2  1  0.25000000  0.19111354  0.43750953  1.0
  P  P3  1  0.75000000  0.80743184  0.55947903  1.0
  Ru  Ru4  1  0.25000000  0.48840791  0.71038841  1.0
  Ru  Ru5  1  0.75000000  0.50207711  0.30456721  1.0
  Ru  Ru6  1  0.25000000  0.99209787  0.78112581  1.0
  Ru  Ru7  1  0.75000000  0.00923502  0.20286461  1.0