# generated using pymatgen
data_Na2Si(Ni2P)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99262364
_cell_length_b   8.99262254
_cell_length_c   3.57614105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Si(Ni2P)6
_chemical_formula_sum   'Na2 Si1 Ni12 P6'
_cell_volume   250.44830639
_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
  Na  Na0  1  0.66666700  0.33333300  0.50000000  1.0
  Na  Na1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.12195820  0.83871530  0.00000000  1.0
  Ni  Ni4  1  0.38356707  0.43121391  0.50000000  1.0
  Ni  Ni5  1  0.71675609  0.87804180  0.00000000  1.0
  Ni  Ni6  1  0.56878609  0.95235316  0.50000000  1.0
  Ni  Ni7  1  0.21100235  0.08853708  0.50000000  1.0
  Ni  Ni8  1  0.87753373  0.78899765  0.50000000  1.0
  Ni  Ni9  1  0.91146292  0.12246627  0.50000000  1.0
  Ni  Ni10  1  0.94117170  0.37500743  0.00000000  1.0
  Ni  Ni11  1  0.62499257  0.56616427  0.00000000  1.0
  Ni  Ni12  1  0.43383573  0.05882830  0.00000000  1.0
  Ni  Ni13  1  0.04764684  0.61643293  0.50000000  1.0
  Ni  Ni14  1  0.16128470  0.28324391  0.00000000  1.0
  P  P15  1  0.59367070  0.70621377  0.50000000  1.0
  P  P16  1  0.70658137  0.11843771  0.00000000  1.0
  P  P17  1  0.88156229  0.58814366  0.00000000  1.0
  P  P18  1  0.41185634  0.29341863  0.00000000  1.0
  P  P19  1  0.29378623  0.88745693  0.50000000  1.0
  P  P20  1  0.11254307  0.40632930  0.50000000  1.0