# generated using pymatgen
data_ScGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01386381
_cell_length_b   5.15724580
_cell_length_c   6.42311583
_cell_angle_alpha   90.00000048
_cell_angle_beta   89.99999691
_cell_angle_gamma   112.90341068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGa2Ni
_chemical_formula_sum   'Sc2 Ga4 Ni2'
_cell_volume   122.47920119
_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  0.07493679  0.14985572  0.25000000  1.0
  Sc  Sc1  1  0.92506154  0.85014146  0.75000000  1.0
  Ga  Ga2  1  0.36206489  0.72398685  0.44943590  1.0
  Ga  Ga3  1  0.63793915  0.27602074  0.55050191  1.0
  Ga  Ga4  1  0.63793916  0.27602073  0.94949809  1.0
  Ga  Ga5  1  0.36206485  0.72398687  0.05056411  1.0
  Ni  Ni6  1  0.79332335  0.58667812  0.25000003  1.0
  Ni  Ni7  1  0.20667026  0.41330950  0.74999997  1.0