# generated using pymatgen
data_Sc2GaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.76264069
_cell_length_b   11.76264069
_cell_length_c   11.76264069
_cell_angle_alpha   130.08387987
_cell_angle_beta   120.18796591
_cell_angle_gamma   81.56155425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2GaNi
_chemical_formula_sum   'Sc2 Ga1 Ni1'
_cell_volume   1037.03380331
_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
  Sc  Sc0  1  0.00000000  0.22423800  0.22423800  1.0
  Sc  Sc1  1  0.00000000  0.77576200  0.77576200  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0