# generated using pymatgen
data_BaZn4Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80489257
_cell_length_b   6.80489270
_cell_length_c   5.14024851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.57138994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn4Cu
_chemical_formula_sum   'Ba2 Zn8 Cu2'
_cell_volume   230.37107949
_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
  Ba  Ba0  1  0.66096901  0.66096901  0.25000000  1.0
  Ba  Ba1  1  0.33903099  0.33903099  0.75000000  1.0
  Zn  Zn2  1  0.92588962  0.92588962  0.75000000  1.0
  Zn  Zn3  1  0.07411038  0.07411038  0.25000000  1.0
  Zn  Zn4  1  0.53428371  0.93040931  0.75100763  1.0
  Zn  Zn5  1  0.46571629  0.06959069  0.25100763  1.0
  Zn  Zn6  1  0.93040931  0.53428371  0.74899237  1.0
  Zn  Zn7  1  0.06959069  0.46571629  0.24899237  1.0
  Zn  Zn8  1  0.79586374  0.20413626  0.00000000  1.0
  Zn  Zn9  1  0.20413626  0.79586374  0.50000000  1.0
  Cu  Cu10  1  0.79748829  0.20251171  0.50000000  1.0
  Cu  Cu11  1  0.20251171  0.79748829  0.00000000  1.0