# generated using pymatgen
data_Sc(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80537633
_cell_length_b   3.80537529
_cell_length_c   5.45498065
_cell_angle_alpha   110.41385164
_cell_angle_beta   110.41383801
_cell_angle_gamma   89.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(SiNi)2
_chemical_formula_sum   'Sc1 Si2 Ni2'
_cell_volume   68.71383959
_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  -0.00000000  -0.00000000  1.0
  Si  Si1  1  0.62206130  0.62206130  0.24412160  1.0
  Si  Si2  1  0.37793870  0.37793870  0.75587840  1.0
  Ni  Ni3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0