# generated using pymatgen
data_SiNi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97655386
_cell_length_b   13.67547957
_cell_length_c   5.86653245
_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   399.25719474
_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  0.81971300  0.92133000  0.05987500  1
  Si  Si1  1  0.31971300  0.07867000  0.44012500  1
  Si  Si2  1  0.68028700  0.42133000  0.94012500  1
  Si  Si3  1  0.18028700  0.57867000  0.55987500  1
  Si  Si4  1  0.18028700  0.07867000  0.94012500  1
  Si  Si5  1  0.68028700  0.92133000  0.55987500  1
  Si  Si6  1  0.31971300  0.57867000  0.05987500  1
  Si  Si7  1  0.81971300  0.42133000  0.44012500  1
  Ni  Ni8  1  0.98789600  0.80321500  0.43470900  1
  Ni  Ni9  1  0.48789600  0.19678500  0.06529100  1
  Ni  Ni10  1  0.51210400  0.30321500  0.56529100  1
  Ni  Ni11  1  0.01210400  0.69678500  0.93470900  1
  Ni  Ni12  1  0.01210400  0.19678500  0.56529100  1
  Ni  Ni13  1  0.51210400  0.80321500  0.93470900  1
  Ni  Ni14  1  0.48789600  0.69678500  0.43470900  1
  Ni  Ni15  1  0.98789600  0.30321500  0.06529100  1
  Ni  Ni16  1  0.98425700  0.80292900  0.67772900  1
  Ni  Ni17  1  0.48425700  0.19707100  0.82227100  1
  Ni  Ni18  1  0.51574300  0.30292900  0.32227100  1
  Ni  Ni19  1  0.01574300  0.69707100  0.17772900  1
  Ni  Ni20  1  0.01574300  0.19707100  0.32227100  1
  Ni  Ni21  1  0.51574300  0.80292900  0.17772900  1
  Ni  Ni22  1  0.48425700  0.69707100  0.67772900  1
  Ni  Ni23  1  0.98425700  0.30292900  0.82227100  1
  P  P24  1  0.68448200  0.93861400  0.31903400  1
  P  P25  1  0.18448200  0.06138600  0.18096600  1
  P  P26  1  0.81551800  0.43861400  0.68096600  1
  P  P27  1  0.31551800  0.56138600  0.81903400  1
  P  P28  1  0.31551800  0.06138600  0.68096600  1
  P  P29  1  0.81551800  0.93861400  0.81903400  1
  P  P30  1  0.18448200  0.56138600  0.31903400  1
  P  P31  1  0.68448200  0.43861400  0.18096600  1
