# generated using pymatgen
data_Na5Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68114654
_cell_length_b   9.68114654
_cell_length_c   3.98143600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Ni9As7
_chemical_formula_sum   'Na5 Ni9 As7'
_cell_volume   323.16471995
_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  0.22238900  0.11608900  0.50000000  1.0
  Na  Na1  1  0.88391100  0.10630000  0.50000000  1.0
  Na  Na2  1  0.89370000  0.77761100  0.50000000  1.0
  Na  Na3  1  0.33333300  0.66666700  0.00000000  1.0
  Na  Na4  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni5  1  0.12826700  0.29931600  0.00000000  1.0
  Ni  Ni6  1  0.70068400  0.82895100  0.00000000  1.0
  Ni  Ni7  1  0.17104900  0.87173300  0.00000000  1.0
  Ni  Ni8  1  0.42435500  0.38232300  0.00000000  1.0
  Ni  Ni9  1  0.61767700  0.04203300  0.00000000  1.0
  Ni  Ni10  1  0.95796700  0.57564500  0.00000000  1.0
  Ni  Ni11  1  0.05167400  0.43857800  0.50000000  1.0
  Ni  Ni12  1  0.56142200  0.61309600  0.50000000  1.0
  Ni  Ni13  1  0.38690400  0.94832600  0.50000000  1.0
  As  As14  1  0.29013300  0.42040700  0.50000000  1.0
  As  As15  1  0.57959300  0.86972600  0.50000000  1.0
  As  As16  1  0.13027400  0.70986700  0.50000000  1.0
  As  As17  1  0.42105000  0.11267800  0.00000000  1.0
  As  As18  1  0.88732200  0.30837200  0.00000000  1.0
  As  As19  1  0.69162800  0.57895000  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0