# generated using pymatgen
data_Sc3(SiNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85828700
_cell_length_b   6.47968600
_cell_length_c   7.38123926
_cell_angle_alpha   116.03560192
_cell_angle_beta   105.15064080
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(SiNi)4
_chemical_formula_sum   'Sc3 Si4 Ni4'
_cell_volume   158.63889821
_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  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.87334600  0.87334600  0.74669300  1.0
  Sc  Sc2  1  0.12665400  0.12665400  0.25330700  1.0
  Si  Si3  1  0.78034600  0.28034600  0.56069200  1.0
  Si  Si4  1  0.21965400  0.71965400  0.43930800  1.0
  Si  Si5  1  0.50000000  0.81217600  0.00000000  1.0
  Si  Si6  1  0.50000000  0.18782400  0.00000000  1.0
  Ni  Ni7  1  0.67503300  0.47872200  0.35006500  1.0
  Ni  Ni8  1  0.67503300  0.87134300  0.35006500  1.0
  Ni  Ni9  1  0.32496700  0.12865700  0.64993500  1.0
  Ni  Ni10  1  0.32496700  0.52127800  0.64993500  1.0