# generated using pymatgen
data_Na2VNi11P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99144358
_cell_length_b   9.04400145
_cell_length_c   3.59083087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42697522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2VNi11P7
_chemical_formula_sum   'Na2 V1 Ni11 P7'
_cell_volume   251.78564010
_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  0.99988575  0.00147329  0.00000000  1.0
  Na  Na1  1  0.33220820  0.66614243  0.50000000  1.0
  V  V2  1  0.88131804  0.45429735  0.50000000  1.0
  Ni  Ni3  1  0.29394582  0.39182361  0.00000000  1.0
  Ni  Ni4  1  0.09932989  0.70796748  0.00000000  1.0
  Ni  Ni5  1  0.54173175  0.43239732  0.50000000  1.0
  Ni  Ni6  1  0.38999409  0.17503919  0.00000000  1.0
  Ni  Ni7  1  0.78636262  0.61528906  0.00000000  1.0
  Ni  Ni8  1  0.82171575  0.20797573  0.00000000  1.0
  Ni  Ni9  1  0.23548679  0.94792670  0.50000000  1.0
  Ni  Ni10  1  0.05171547  0.28086523  0.50000000  1.0
  Ni  Ni11  1  0.71596971  0.76666644  0.50000000  1.0
  Ni  Ni12  1  0.57514982  0.12065172  0.50000000  1.0
  Ni  Ni13  1  0.60708731  0.89652514  0.00000000  1.0
  P  P14  1  0.66738064  0.33407773  0.00000000  1.0
  P  P15  1  0.07684068  0.44771977  0.00000000  1.0
  P  P16  1  0.26139304  0.21872751  0.50000000  1.0
  P  P17  1  0.77919595  0.04081588  0.50000000  1.0
  P  P18  1  0.95920898  0.74208844  0.50000000  1.0
  P  P19  1  0.54874562  0.62840838  0.00000000  1.0
  P  P20  1  0.37533310  0.92312260  0.00000000  1.0