# generated using pymatgen
data_ScTi(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44742479
_cell_length_b   7.44742479
_cell_length_c   7.44742485
_cell_angle_alpha   33.23151649
_cell_angle_beta   33.23151649
_cell_angle_gamma   33.23150891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi(NiSn)2
_chemical_formula_sum   'Sc1 Ti1 Ni2 Sn2'
_cell_volume   110.44036656
_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  0.87620500  0.87620500  0.87620500  1.0
  Ti  Ti1  1  0.37393800  0.37393800  0.37393800  1.0
  Ni  Ni2  1  0.00267800  0.00267800  0.00267800  1.0
  Ni  Ni3  1  0.49676400  0.49676400  0.49676400  1.0
  Sn  Sn4  1  0.12285200  0.12285200  0.12285200  1.0
  Sn  Sn5  1  0.62756300  0.62756300  0.62756300  1.0