# generated using pymatgen
data_K(FeAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61553864
_cell_length_b   3.61553784
_cell_length_c   7.87212265
_cell_angle_alpha   103.31531214
_cell_angle_beta   103.31528991
_cell_angle_gamma   90.03943512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(FeAs)2
_chemical_formula_sum   'K1 Fe2 As2'
_cell_volume   97.28995894
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.25031852  0.74968148  0.50000000  1.0
  Fe  Fe2  1  0.74968148  0.25031852  0.50000000  1.0
  As  As3  1  0.64590331  0.64590331  0.29155718  1.0
  As  As4  1  0.35409669  0.35409669  0.70844282  1.0