# generated using pymatgen
data_Zr3AlZn2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50327125
_cell_length_b   6.50327207
_cell_length_c   3.97712764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96310170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3AlZn2Cu3
_chemical_formula_sum   'Zr3 Al1 Zn2 Cu3'
_cell_volume   145.72206212
_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
  Zr  Zr0  1  0.41542820  0.99789814  0.50000000  1.0
  Zr  Zr1  1  0.99789814  0.41542820  0.50000000  1.0
  Zr  Zr2  1  0.58825621  0.58825621  0.50000000  1.0
  Al  Al3  1  0.23871077  0.23871077  0.00000000  1.0
  Zn  Zn4  1  0.75718895  0.00180580  0.00000000  1.0
  Zn  Zn5  1  0.00180580  0.75718895  0.00000000  1.0
  Cu  Cu6  1  0.33505118  0.66286799  0.00000000  1.0
  Cu  Cu7  1  0.66286799  0.33505118  0.00000000  1.0
  Cu  Cu8  1  0.00279276  0.00279276  0.50000000  1.0