# generated using pymatgen
data_K(FeTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63234056
_cell_length_b   8.63234056
_cell_length_c   8.63234056
_cell_angle_alpha   154.02904671
_cell_angle_beta   154.02904671
_cell_angle_gamma   37.05738708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(FeTe)2
_chemical_formula_sum   'K1 Fe2 Te2'
_cell_volume   123.18314585
_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  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  Te  Te3  1  0.64030900  0.64030900  0.00000000  1.0
  Te  Te4  1  0.35969100  0.35969100  0.00000000  1.0