# generated using pymatgen
data_Y3Al3Zn2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99916125
_cell_length_b   6.99916155
_cell_length_c   4.13707494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al3Zn2Ni
_chemical_formula_sum   'Y3 Al3 Zn2 Ni1'
_cell_volume   175.51574528
_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
  Y  Y0  1  0.00000000  0.59705409  0.00000000  1.0
  Y  Y1  1  0.59705409  0.00000000  0.00000000  1.0
  Y  Y2  1  0.40294591  0.40294591  0.00000000  1.0
  Al  Al3  1  0.22722838  0.00000000  0.50000000  1.0
  Al  Al4  1  0.77277162  0.77277162  0.50000000  1.0
  Al  Al5  1  0.00000000  0.22722838  0.50000000  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0