# generated using pymatgen
data_Zr2Al3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23708381
_cell_length_b   5.23708381
_cell_length_c   5.23708349
_cell_angle_alpha   60.87830130
_cell_angle_beta   60.87830130
_cell_angle_gamma   60.87830326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Al3Zn
_chemical_formula_sum   'Zr2 Al3 Zn1'
_cell_volume   103.57823379
_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  0.62451039  0.62451039  0.62451039  1.0
  Zr  Zr1  1  0.37548961  0.37548961  0.37548961  1.0
  Al  Al2  1  -0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  -0.00000000  0.00000000  1.0
  Al  Al4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn5  1  -0.00000000  -0.00000000  0.00000000  1.0