# generated using pymatgen
data_K(CuSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93379602
_cell_length_b   3.93460089
_cell_length_c   7.45436958
_cell_angle_alpha   105.32488375
_cell_angle_beta   105.31861375
_cell_angle_gamma   90.02183391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(CuSe)2
_chemical_formula_sum   'K1 Cu2 Se2'
_cell_volume   107.01604600
_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  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu1  1  0.74969950  0.25025694  0.49991877  1.0
  Cu  Cu2  1  0.25030050  0.74974306  0.50008123  1.0
  Se  Se3  1  0.14380219  0.14389089  0.28819813  1.0
  Se  Se4  1  0.85619781  0.85610911  0.71180087  1.0