# generated using pymatgen
data_Na2Fe3NiAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39289412
_cell_length_b   6.76604166
_cell_length_c   5.50975311
_cell_angle_alpha   65.90131765
_cell_angle_beta   89.99991327
_cell_angle_gamma   89.99994676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Fe3NiAs4
_chemical_formula_sum   'Na2 Fe3 Ni1 As4'
_cell_volume   183.52070116
_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  0.49565220  1.00000000  0.50000000  1.0
  Na  Na1  1  0.00461895  0.00000000  0.99999900  1.0
  Fe  Fe2  1  0.75010525  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.75008338  0.50000100  0.50000000  1.0
  Fe  Fe4  1  0.24974948  0.49999900  0.50000100  1.0
  Ni  Ni5  1  0.24969063  0.50000100  1.00000000  1.0
  As  As6  1  0.49782498  0.72212114  0.14138288  1.0
  As  As7  1  0.00222508  0.72245722  0.63568869  1.0
  As  As8  1  0.00222508  0.27754178  0.36431131  1.0
  As  As9  1  0.49782498  0.27787886  0.85861712  1.0