# generated using pymatgen
data_Ba2Zn7Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72769120
_cell_length_b   6.72769131
_cell_length_c   5.19539872
_cell_angle_alpha   90.17516941
_cell_angle_beta   90.17516965
_cell_angle_gamma   105.04330760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Zn7Cu3
_chemical_formula_sum   'Ba2 Zn7 Cu3'
_cell_volume   227.09166371
_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  0.66044311  0.65980785  0.25254173  1.0
  Ba  Ba1  1  0.34019215  0.33955689  0.74745827  1.0
  Zn  Zn2  1  0.92488233  0.92895952  0.75602265  1.0
  Zn  Zn3  1  0.07104048  0.07511767  0.24397735  1.0
  Zn  Zn4  1  0.53685098  0.93272694  0.75582597  1.0
  Zn  Zn5  1  0.47277260  0.07485295  0.24393342  1.0
  Zn  Zn6  1  0.92514705  0.52722740  0.75606658  1.0
  Zn  Zn7  1  0.06727306  0.46314902  0.24417403  1.0
  Zn  Zn8  1  0.20316430  0.79683570  0.50000000  1.0
  Cu  Cu9  1  0.79817393  0.20182607  0.50000000  1.0
  Cu  Cu10  1  0.20210693  0.79789307  0.00000000  1.0
  Cu  Cu11  1  0.79795208  0.20204792  0.00000000  1.0