# generated using pymatgen
data_Hf2AlGaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03605627
_cell_length_b   4.03604388
_cell_length_c   7.99157798
_cell_angle_alpha   89.99978172
_cell_angle_beta   90.00006933
_cell_angle_gamma   119.99726146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2AlGaNi4
_chemical_formula_sum   'Hf2 Al1 Ga1 Ni4'
_cell_volume   112.74265277
_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
  Hf  Hf0  1  0.33332754  0.66666534  0.24944950  1.0
  Hf  Hf1  1  0.66667297  0.33333447  0.75054698  1.0
  Al  Al2  1  0.00000036  0.00000020  0.50000406  1.0
  Ga  Ga3  1  0.00000038  0.99999987  0.99999451  1.0
  Ni  Ni4  1  0.66665871  0.33332221  0.08612746  1.0
  Ni  Ni5  1  0.66666497  0.33333724  0.41531191  1.0
  Ni  Ni6  1  0.33333582  0.66666405  0.58461006  1.0
  Ni  Ni7  1  0.33334227  0.66667962  0.91395552  1.0