# generated using pymatgen
data_Na2Nb3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57520575
_cell_length_b   9.57525442
_cell_length_c   3.78526717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99750813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Nb3Ni9As7
_chemical_formula_sum   'Na2 Nb3 Ni9 As7'
_cell_volume   300.56368819
_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  0.33334540  0.66667307  0.00000000  1.0
  Na  Na1  1  0.66666501  0.33332391  0.50000000  1.0
  Nb  Nb2  1  0.22404278  0.12255746  0.50000000  1.0
  Nb  Nb3  1  0.87745158  0.10150470  0.50000000  1.0
  Nb  Nb4  1  0.89847492  0.77593693  0.50000000  1.0
  Ni  Ni5  1  0.12572639  0.28550351  0.00000000  1.0
  Ni  Ni6  1  0.71451397  0.84022116  0.00000000  1.0
  Ni  Ni7  1  0.15977723  0.87428103  0.00000000  1.0
  Ni  Ni8  1  0.42589558  0.36627047  0.00000000  1.0
  Ni  Ni9  1  0.63375828  0.05964639  0.00000000  1.0
  Ni  Ni10  1  0.94034683  0.57410119  0.00000000  1.0
  Ni  Ni11  1  0.05299640  0.43535020  0.50000000  1.0
  Ni  Ni12  1  0.56462896  0.61759668  0.50000000  1.0
  Ni  Ni13  1  0.38237199  0.94701983  0.50000000  1.0
  As  As14  1  0.29386683  0.41916259  0.50000000  1.0
  As  As15  1  0.58086110  0.87470666  0.50000000  1.0
  As  As16  1  0.12527721  0.70613172  0.50000000  1.0
  As  As17  1  0.42103870  0.11410669  0.00000000  1.0
  As  As18  1  0.88591962  0.30695356  0.00000000  1.0
  As  As19  1  0.69303815  0.57896220  0.00000000  1.0
  As  As20  1  0.99999808  0.99999504  0.00000000  1.0