# generated using pymatgen
data_KLaCuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49221300
_cell_length_b   4.49221300
_cell_length_c   21.26251100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLaCuTe4
_chemical_formula_sum   'K2 La2 Cu2 Te8'
_cell_volume   429.07699649
_cell_formula_units_Z   2
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  0.50000000  0.13798300  1.0
  K  K1  1  0.50000000  0.00000000  0.86201700  1.0
  La  La2  1  0.00000000  0.50000000  0.60230900  1.0
  La  La3  1  0.50000000  0.00000000  0.39769100  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te6  1  0.00000000  0.00000000  0.72209300  1.0
  Te  Te7  1  0.50000000  0.50000000  0.27790700  1.0
  Te  Te8  1  0.00000000  0.50000000  0.44181900  1.0
  Te  Te9  1  0.50000000  0.00000000  0.55818100  1.0
  Te  Te10  1  0.00000000  0.50000000  0.93001200  1.0
  Te  Te11  1  0.50000000  0.00000000  0.06998800  1.0
  Te  Te12  1  0.00000000  0.00000000  0.27790700  1.0
  Te  Te13  1  0.50000000  0.50000000  0.72209300  1.0