# generated using pymatgen
data_K4ZnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28523987
_cell_length_b   9.28523905
_cell_length_c   9.28523879
_cell_angle_alpha   35.33604320
_cell_angle_beta   35.33605016
_cell_angle_gamma   35.33604435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4ZnP2
_chemical_formula_sum   'K4 Zn1 P2'
_cell_volume   239.24127712
_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  0.20857183  0.20857183  0.20857183  1.0
  K  K1  1  0.79142817  0.79142817  0.79142817  1.0
  K  K2  1  0.38530445  0.38530445  0.38530445  1.0
  K  K3  1  0.61469555  0.61469555  0.61469555  1.0
  Zn  Zn4  1  0.00000000  -0.00000000  0.00000000  1.0
  P  P5  1  0.08421057  0.08421057  0.08421057  1.0
  P  P6  1  0.91578943  0.91578943  0.91578943  1.0