# generated using pymatgen
data_Na2ZnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57737500
_cell_length_b   6.57737500
_cell_length_c   14.69142200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2ZnSb2
_chemical_formula_sum   'Na2 Zn1 Sb2'
_cell_volume   635.57826954
_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  0.00000000  0.00000000  0.62568700  1.0
  Na  Na1  1  0.00000000  0.00000000  0.37431300  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.17108700  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.82891300  1.0