# generated using pymatgen
data_ScSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43904197
_cell_length_b   4.01019247
_cell_length_c   6.95292076
_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   179.53691275
_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  0.00756900  0.20152400  1
  Sc  Sc1  1  0.25000000  0.99243100  0.79847600  1
  Sc  Sc2  1  0.75000000  0.50756900  0.29847600  1
  Sc  Sc3  1  0.25000000  0.49243100  0.70152400  1
  Si  Si4  1  0.25000000  0.29984200  0.09580000  1
  Si  Si5  1  0.75000000  0.70015800  0.90420000  1
  Si  Si6  1  0.25000000  0.79984200  0.40420000  1
  Si  Si7  1  0.75000000  0.20015800  0.59580000  1
  Ni  Ni8  1  0.25000000  0.68139600  0.07723800  1
  Ni  Ni9  1  0.75000000  0.31860400  0.92276200  1
  Ni  Ni10  1  0.25000000  0.18139600  0.42276200  1
  Ni  Ni11  1  0.75000000  0.81860400  0.57723800  1
