# generated using pymatgen
data_KLa7(CuO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.65327428
_cell_length_b   13.65327428
_cell_length_c   13.65327428
_cell_angle_alpha   157.12581394
_cell_angle_beta   157.12581394
_cell_angle_gamma   32.57139708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa7(CuO4)4
_chemical_formula_sum   'K1 La7 Cu4 O16'
_cell_volume   384.23356977
_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  0.19699500  0.19699500  0.00000000  1.0
  La  La1  1  0.55468600  0.55468600  0.00000000  1.0
  La  La2  1  0.05758000  0.05758000  0.00000000  1.0
  La  La3  1  0.44444200  0.94444200  0.50000000  1.0
  La  La4  1  0.94444200  0.44444200  0.50000000  1.0
  La  La5  1  0.69468300  0.69468300  0.00000000  1.0
  La  La6  1  0.80265800  0.30265800  0.50000000  1.0
  La  La7  1  0.30265800  0.80265800  0.50000000  1.0
  Cu  Cu8  1  0.12788700  0.62788700  0.50000000  1.0
  Cu  Cu9  1  0.62788700  0.12788700  0.50000000  1.0
  Cu  Cu10  1  0.87605900  0.87605900  0.00000000  1.0
  Cu  Cu11  1  0.37460700  0.37460700  0.00000000  1.0
  O  O12  1  0.37839200  0.86245500  0.00000000  1.0
  O  O13  1  0.86245500  0.37839200  0.00000000  1.0
  O  O14  1  0.37839200  0.37839200  0.51593700  1.0
  O  O15  1  0.86245500  0.86245500  0.48406300  1.0
  O  O16  1  0.63051700  0.63051700  0.50856800  1.0
  O  O17  1  0.12194900  0.12194900  0.49143200  1.0
  O  O18  1  0.63051700  0.12194900  0.00000000  1.0
  O  O19  1  0.12194900  0.63051700  0.00000000  1.0
  O  O20  1  0.96721200  0.96721200  0.00000000  1.0
  O  O21  1  0.46053500  0.46053500  0.00000000  1.0
  O  O22  1  0.03238600  0.53238600  0.50000000  1.0
  O  O23  1  0.53238600  0.03238600  0.50000000  1.0
  O  O24  1  0.78352500  0.78352500  0.00000000  1.0
  O  O25  1  0.29788900  0.29788900  0.00000000  1.0
  O  O26  1  0.21742800  0.71742800  0.50000000  1.0
  O  O27  1  0.71742800  0.21742800  0.50000000  1.0