# generated using pymatgen
data_SrSi3Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15545726
_cell_length_b   6.15545752
_cell_length_c   11.66108208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.17275993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi3Ni5
_chemical_formula_sum   'Sr2 Si6 Ni10'
_cell_volume   252.33334095
_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  0.16583430  0.83416570  0.25000000  1.0
  Sr  Sr1  1  0.83416570  0.16583430  0.75000000  1.0
  Si  Si2  1  0.89403574  0.10596426  0.25000000  1.0
  Si  Si3  1  0.10596426  0.89403574  0.75000000  1.0
  Si  Si4  1  0.38284983  0.61715017  0.96442476  1.0
  Si  Si5  1  0.61715017  0.38284983  0.03557524  1.0
  Si  Si6  1  0.61715017  0.38284983  0.46442476  1.0
  Si  Si7  1  0.38284983  0.61715017  0.53557524  1.0
  Ni  Ni8  1  0.44850662  0.55149338  0.35532304  1.0
  Ni  Ni9  1  0.44850662  0.55149338  0.14467696  1.0
  Ni  Ni10  1  0.80516489  0.19483511  0.06400511  1.0
  Ni  Ni11  1  0.19483511  0.80516489  0.93599489  1.0
  Ni  Ni12  1  0.19483511  0.80516489  0.56400511  1.0
  Ni  Ni13  1  0.80516489  0.19483511  0.43599489  1.0
  Ni  Ni14  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.55149338  0.44850662  0.85532304  1.0
  Ni  Ni17  1  0.55149338  0.44850662  0.64467696  1.0