# generated using pymatgen
data_K4ZnAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52457289
_cell_length_b   9.52457272
_cell_length_c   9.52457402
_cell_angle_alpha   35.12689652
_cell_angle_beta   35.12689866
_cell_angle_gamma   35.12690118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4ZnAs2
_chemical_formula_sum   'K4 Zn1 As2'
_cell_volume   255.47467791
_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
  K  K0  1  0.38458520  0.38458520  0.38458520  1.0
  K  K1  1  0.20879029  0.20879029  0.20879029  1.0
  K  K2  1  0.79120971  0.79120971  0.79120971  1.0
  K  K3  1  0.61541480  0.61541480  0.61541480  1.0
  Zn  Zn4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  As  As5  1  0.08545257  0.08545257  0.08545257  1.0
  As  As6  1  0.91454743  0.91454743  0.91454743  1.0