# generated using pymatgen
data_Na2FeNi11P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00788518
_cell_length_b   9.01179926
_cell_length_c   3.54280466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15027858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2FeNi11P7
_chemical_formula_sum   'Na2 Fe1 Ni11 P7'
_cell_volume   248.68668914
_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  0.66610300  0.33111760  0.50000000  1.0
  Na  Na1  1  0.33392593  0.66709259  0.00000000  1.0
  Fe  Fe2  1  0.72591845  0.88096896  0.00000000  1.0
  Ni  Ni3  1  0.94261907  0.37621821  0.00000000  1.0
  Ni  Ni4  1  0.21557165  0.09245971  0.50000000  1.0
  Ni  Ni5  1  0.90367272  0.13123965  0.50000000  1.0
  Ni  Ni6  1  0.15636075  0.27477554  0.00000000  1.0
  Ni  Ni7  1  0.38294049  0.43241210  0.50000000  1.0
  Ni  Ni8  1  0.11807061  0.84552386  0.00000000  1.0
  Ni  Ni9  1  0.43522409  0.05646155  0.00000000  1.0
  Ni  Ni10  1  0.04979481  0.61802003  0.50000000  1.0
  Ni  Ni11  1  0.56648607  0.94949324  0.50000000  1.0
  Ni  Ni12  1  0.62449251  0.56266956  0.00000000  1.0
  Ni  Ni13  1  0.87605676  0.77934529  0.50000000  1.0
  P  P14  1  0.41125461  0.29169586  0.00000000  1.0
  P  P15  1  0.29267316  0.88773682  0.50000000  1.0
  P  P16  1  0.70825048  0.11519537  0.00000000  1.0
  P  P17  1  0.59945739  0.71222891  0.50000000  1.0
  P  P18  1  0.88126991  0.58796279  0.00000000  1.0
  P  P19  1  0.11546588  0.40900128  0.50000000  1.0
  P  P20  1  0.99439166  0.99838208  0.00000000  1.0