# generated using pymatgen
data_ScPaGaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20749760
_cell_length_b   6.89917758
_cell_length_c   3.43427775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPaGaNi2
_chemical_formula_sum   'Sc2 Pa2 Ga2 Ni4'
_cell_volume   170.77222847
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.81997872  0.67596710  0.50000000  1.0
  Sc  Sc1  1  0.31997872  0.82403290  0.50000000  1.0
  Pa  Pa2  1  0.67919018  0.16874248  0.50000000  1.0
  Pa  Pa3  1  0.17919018  0.33125752  0.50000000  1.0
  Ga  Ga4  1  0.00254822  0.97763341  0.00000000  1.0
  Ga  Ga5  1  0.50254822  0.52236659  0.00000000  1.0
  Ni  Ni6  1  0.87523269  0.35814667  0.00000000  1.0
  Ni  Ni7  1  0.37523269  0.14185333  0.00000000  1.0
  Ni  Ni8  1  0.62305019  0.88744307  0.00000000  1.0
  Ni  Ni9  1  0.12305019  0.61255693  0.00000000  1.0