# generated using pymatgen
data_Si2NiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51721663
_cell_length_b   11.15407124
_cell_length_c   5.32754298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2NiP3
_chemical_formula_sum   'Si4 Ni2 P6'
_cell_volume   209.00635624
_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
  Si  Si0  1  0.50000000  0.25757400  0.33479300  1
  Si  Si1  1  0.00000000  0.75757400  0.16520700  1
  Si  Si2  1  0.00000000  0.75757400  0.83479300  1
  Si  Si3  1  0.50000000  0.25757400  0.66520700  1
  Ni  Ni4  1  0.50000000  0.24764800  0.00000000  1
  Ni  Ni5  1  0.00000000  0.74764800  0.50000000  1
  P  P6  1  0.00000000  0.00382000  0.00000000  1
  P  P7  1  0.00000000  0.98839200  0.33790500  1
  P  P8  1  0.50000000  0.48839200  0.16209500  1
  P  P9  1  0.50000000  0.50382000  0.50000000  1
  P  P10  1  0.50000000  0.48839200  0.83790500  1
  P  P11  1  0.00000000  0.98839200  0.66209500  1
