# generated using pymatgen
data_Zr3Al2ZnNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88080994
_cell_length_b   6.95422427
_cell_length_c   3.42213796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35357150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al2ZnNi3
_chemical_formula_sum   'Zr3 Al2 Zn1 Ni3'
_cell_volume   141.30516408
_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  1.00000000  0.41587731  0.50000000  1.0
  Zr  Zr1  1  0.59688155  0.59289734  0.50000000  1.0
  Zr  Zr2  1  0.40311845  0.99601579  0.50000000  1.0
  Al  Al3  1  0.24819391  0.25125055  0.00000000  1.0
  Al  Al4  1  0.75180609  0.00305663  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.74395006  0.00000000  1.0
  Ni  Ni6  1  1.00000000  0.00543689  0.50000000  1.0
  Ni  Ni7  1  0.33944941  0.66548293  0.00000000  1.0
  Ni  Ni8  1  0.66055059  0.32603251  0.00000000  1.0