# generated using pymatgen
data_NaFeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50001057
_cell_length_b   7.50001057
_cell_length_c   3.97291800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.27181569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaFeAs
_chemical_formula_sum   'Na2 Fe2 As2'
_cell_volume   110.81922513
_cell_formula_units_Z   2
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  0.08668800  0.91331200  0.75000000  1.0
  Na  Na1  1  0.91331200  0.08668800  0.25000000  1.0
  Fe  Fe2  1  0.74916200  0.25083800  0.75000000  1.0
  Fe  Fe3  1  0.25083800  0.74916200  0.25000000  1.0
  As  As4  1  0.33826300  0.66173700  0.75000000  1.0
  As  As5  1  0.66173700  0.33826300  0.25000000  1.0