# generated using pymatgen
data_KRb(Zn12Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58074501
_cell_length_b   8.58074418
_cell_length_c   8.58074368
_cell_angle_alpha   59.99999827
_cell_angle_beta   60.00000147
_cell_angle_gamma   59.99999566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb(Zn12Cu)2
_chemical_formula_sum   'K1 Rb1 Zn24 Cu2'
_cell_volume   446.74517155
_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  0.75000000  0.75000000  0.75000000  1.0
  Rb  Rb1  1  0.25000000  0.25000000  0.25000000  1.0
  Zn  Zn2  1  0.29661731  0.93836780  0.06058090  1.0
  Zn  Zn3  1  0.79556601  0.20338269  0.56163220  1.0
  Zn  Zn4  1  0.56163220  0.43941910  0.79556601  1.0
  Zn  Zn5  1  0.79556601  0.43941910  0.20338269  1.0
  Zn  Zn6  1  0.43941910  0.79556601  0.56163220  1.0
  Zn  Zn7  1  0.43941910  0.20338269  0.79556601  1.0
  Zn  Zn8  1  0.56163220  0.79556601  0.20338269  1.0
  Zn  Zn9  1  0.06058090  0.93836780  0.70443399  1.0
  Zn  Zn10  1  0.70443399  0.93836780  0.29661731  1.0
  Zn  Zn11  1  0.93836780  0.70443399  0.06058090  1.0
  Zn  Zn12  1  0.70443399  0.29661731  0.06058090  1.0
  Zn  Zn13  1  0.93836780  0.06058090  0.29661731  1.0
  Zn  Zn14  1  0.06058090  0.29661731  0.93836780  1.0
  Zn  Zn15  1  0.29661731  0.70443399  0.93836780  1.0
  Zn  Zn16  1  0.29661731  0.06058090  0.70443399  1.0
  Zn  Zn17  1  0.56163220  0.20338269  0.43941910  1.0
  Zn  Zn18  1  0.20338269  0.79556601  0.43941910  1.0
  Zn  Zn19  1  0.20338269  0.43941910  0.56163220  1.0
  Zn  Zn20  1  0.79556601  0.56163220  0.43941910  1.0
  Zn  Zn21  1  0.43941910  0.56163220  0.20338269  1.0
  Zn  Zn22  1  0.20338269  0.56163220  0.79556601  1.0
  Zn  Zn23  1  0.06058090  0.70443399  0.29661731  1.0
  Zn  Zn24  1  0.93836780  0.29661731  0.70443399  1.0
  Zn  Zn25  1  0.70443399  0.06058090  0.93836780  1.0
  Cu  Cu26  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu27  1  0.50000000  0.50000000  0.50000000  1.0