# generated using pymatgen
data_Ba2(ZnCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63697870
_cell_length_b   6.63697896
_cell_length_c   5.21445478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.50825785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2(ZnCu)5
_chemical_formula_sum   'Ba2 Zn5 Cu5'
_cell_volume   221.33134495
_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
  Ba  Ba0  1  0.66244205  0.66244205  0.25000000  1.0
  Ba  Ba1  1  0.33376756  0.33376756  0.75000000  1.0
  Zn  Zn2  1  0.07053720  0.07053720  0.25000000  1.0
  Zn  Zn3  1  0.53611209  0.92950176  0.75000000  1.0
  Zn  Zn4  1  0.46927787  0.07271320  0.25000000  1.0
  Zn  Zn5  1  0.92950176  0.53611209  0.75000000  1.0
  Zn  Zn6  1  0.07271320  0.46927787  0.25000000  1.0
  Cu  Cu7  1  0.80210410  0.19958356  0.50287392  1.0
  Cu  Cu8  1  0.19958356  0.80210410  0.99712608  1.0
  Cu  Cu9  1  0.92227397  0.92227397  0.75000000  1.0
  Cu  Cu10  1  0.80210410  0.19958356  0.99712608  1.0
  Cu  Cu11  1  0.19958356  0.80210410  0.50287392  1.0