# generated using pymatgen
data_SiNi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98469100
_cell_length_b   5.87091300
_cell_length_c   13.66675300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi2P
_chemical_formula_sum   'Si8 Ni16 P8'
_cell_volume   399.95325149
_cell_formula_units_Z   8
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  0.81942000  0.92167300  0.05974900  1.0
  Si  Si1  1  0.31942000  0.07832700  0.44025100  1.0
  Si  Si2  1  0.68058000  0.42167300  0.94025100  1.0
  Si  Si3  1  0.18058000  0.57832700  0.55974900  1.0
  Si  Si4  1  0.18058000  0.07832700  0.94025100  1.0
  Si  Si5  1  0.68058000  0.92167300  0.55974900  1.0
  Si  Si6  1  0.31942000  0.57832700  0.05974900  1.0
  Si  Si7  1  0.81942000  0.42167300  0.44025100  1.0
  Ni  Ni8  1  0.98803700  0.80342500  0.43480100  1.0
  Ni  Ni9  1  0.48803700  0.19657500  0.06519900  1.0
  Ni  Ni10  1  0.51196300  0.30342500  0.56519900  1.0
  Ni  Ni11  1  0.01196300  0.69657500  0.93480100  1.0
  Ni  Ni12  1  0.01196300  0.19657500  0.56519900  1.0
  Ni  Ni13  1  0.51196300  0.80342500  0.93480100  1.0
  Ni  Ni14  1  0.48803700  0.69657500  0.43480100  1.0
  Ni  Ni15  1  0.98803700  0.30342500  0.06519900  1.0
  Ni  Ni16  1  0.98459400  0.80305900  0.67755600  1.0
  Ni  Ni17  1  0.48459400  0.19694100  0.82244400  1.0
  Ni  Ni18  1  0.51540600  0.30305900  0.32244400  1.0
  Ni  Ni19  1  0.01540600  0.69694100  0.17755600  1.0
  Ni  Ni20  1  0.01540600  0.19694100  0.32244400  1.0
  Ni  Ni21  1  0.51540600  0.80305900  0.17755600  1.0
  Ni  Ni22  1  0.48459400  0.69694100  0.67755600  1.0
  Ni  Ni23  1  0.98459400  0.30305900  0.82244400  1.0
  P  P24  1  0.68416800  0.93848500  0.31913400  1.0
  P  P25  1  0.18416800  0.06151500  0.18086600  1.0
  P  P26  1  0.81583200  0.43848500  0.68086600  1.0
  P  P27  1  0.31583200  0.56151500  0.81913400  1.0
  P  P28  1  0.31583200  0.06151500  0.68086600  1.0
  P  P29  1  0.81583200  0.93848500  0.81913400  1.0
  P  P30  1  0.18416800  0.56151500  0.31913400  1.0
  P  P31  1  0.68416800  0.43848500  0.18086600  1.0