# generated using pymatgen
data_NaZr(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10318700
_cell_length_b   7.10318700
_cell_length_c   3.69939567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.17272628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaZr(Ni2As)4
_chemical_formula_sum   'Na1 Zr1 Ni8 As4'
_cell_volume   186.63453518
_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  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.58903489  0.15278084  0.50000000  1.0
  Ni  Ni3  1  0.41096511  0.84721916  0.50000000  1.0
  Ni  Ni4  1  0.08748084  0.34390608  0.00000000  1.0
  Ni  Ni5  1  0.91251916  0.65609392  0.00000000  1.0
  Ni  Ni6  1  0.15278084  0.58903489  0.50000000  1.0
  Ni  Ni7  1  0.84721916  0.41096511  0.50000000  1.0
  Ni  Ni8  1  0.34390608  0.08748084  0.00000000  1.0
  Ni  Ni9  1  0.65609392  0.91251916  0.00000000  1.0
  As  As10  1  0.72151636  0.72151636  0.50000000  1.0
  As  As11  1  0.27848364  0.27848364  0.50000000  1.0
  As  As12  1  0.21552894  0.78447106  0.00000000  1.0
  As  As13  1  0.78447106  0.21552894  0.00000000  1.0