# generated using pymatgen
data_Na2Zr3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70592923
_cell_length_b   9.70592803
_cell_length_c   3.84481014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Zr3Ni9As7
_chemical_formula_sum   'Na2 Zr3 Ni9 As7'
_cell_volume   313.67484010
_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  0.33333300  0.66666700  0.00000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr2  1  0.23350452  0.12450574  0.50000000  1.0
  Zr  Zr3  1  0.87549426  0.10899878  0.50000000  1.0
  Zr  Zr4  1  0.89100122  0.76649548  0.50000000  1.0
  Ni  Ni5  1  0.12558512  0.28430785  0.00000000  1.0
  Ni  Ni6  1  0.71569215  0.84127727  0.00000000  1.0
  Ni  Ni7  1  0.15872273  0.87441488  0.00000000  1.0
  Ni  Ni8  1  0.42047553  0.36100430  0.00000000  1.0
  Ni  Ni9  1  0.63899570  0.05947223  0.00000000  1.0
  Ni  Ni10  1  0.94052777  0.57952447  0.00000000  1.0
  Ni  Ni11  1  0.05332877  0.44111200  0.50000000  1.0
  Ni  Ni12  1  0.55888800  0.61221577  0.50000000  1.0
  Ni  Ni13  1  0.38778423  0.94667123  0.50000000  1.0
  As  As14  1  0.28875472  0.42317099  0.50000000  1.0
  As  As15  1  0.57682901  0.86558373  0.50000000  1.0
  As  As16  1  0.13441627  0.71124528  0.50000000  1.0
  As  As17  1  0.42740479  0.10832327  0.00000000  1.0
  As  As18  1  0.89167673  0.31908152  0.00000000  1.0
  As  As19  1  0.68091848  0.57259521  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0