# generated using pymatgen
data_KFeCuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25007013
_cell_length_b   7.25007013
_cell_length_c   7.25007013
_cell_angle_alpha   148.18439609
_cell_angle_beta   148.18439609
_cell_angle_gamma   45.61323353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KFeCuSe2
_chemical_formula_sum   'K1 Fe1 Cu1 Se2'
_cell_volume   105.56475008
_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
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se3  1  0.64719200  0.64719200  0.00000000  1.0
  Se  Se4  1  0.35280800  0.35280800  0.00000000  1.0