# generated using pymatgen
data_HfSc2Ga5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57933597
_cell_length_b   6.57832115
_cell_length_c   3.96167002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00509836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2Ga5Ni
_chemical_formula_sum   'Hf1 Sc2 Ga5 Ni1'
_cell_volume   148.48539959
_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  0.59510525  1.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00181461  0.59476877  0.00000000  1.0
  Sc  Sc2  1  0.40704584  0.40523123  0.00000000  1.0
  Ga  Ga3  1  0.24106260  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.99968933  0.24004194  0.50000000  1.0
  Ga  Ga5  1  0.75964740  0.75995806  0.50000000  1.0
  Ga  Ga6  1  0.33448774  0.66804909  0.50000000  1.0
  Ga  Ga7  1  0.66643965  0.33195091  0.50000000  1.0
  Ni  Ni8  1  0.99470758  0.00000000  0.00000000  1.0