# generated using pymatgen
data_ScSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99321341
_cell_length_b   6.42239402
_cell_length_c   6.90694391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSiNi
_chemical_formula_sum   'Sc4 Si4 Ni4'
_cell_volume   177.13541393
_cell_formula_units_Z   4
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  0.75000000  0.00742770  0.79741601  1.0
  Sc  Sc1  1  0.25000000  0.99257230  0.20258399  1.0
  Sc  Sc2  1  0.75000000  0.50742770  0.70258399  1.0
  Sc  Sc3  1  0.25000000  0.49257230  0.29741601  1.0
  Si  Si4  1  0.25000000  0.30127521  0.90596218  1.0
  Si  Si5  1  0.75000000  0.69872479  0.09403782  1.0
  Si  Si6  1  0.25000000  0.80127521  0.59403782  1.0
  Si  Si7  1  0.75000000  0.19872479  0.40596218  1.0
  Ni  Ni8  1  0.25000000  0.68219078  0.92215070  1.0
  Ni  Ni9  1  0.75000000  0.31780922  0.07784930  1.0
  Ni  Ni10  1  0.25000000  0.18219078  0.57784930  1.0
  Ni  Ni11  1  0.75000000  0.81780922  0.42215070  1.0