# generated using pymatgen
data_ScTi4(NiSn)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.46871964
_cell_length_b   17.46871964
_cell_length_c   17.46871913
_cell_angle_alpha   13.92651775
_cell_angle_beta   13.92651775
_cell_angle_gamma   13.92652057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi4(NiSn)5
_chemical_formula_sum   'Sc1 Ti4 Ni5 Sn5'
_cell_volume   268.73046374
_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  0.95050900  0.95050900  0.95050900  1.0
  Ti  Ti1  1  0.35058500  0.35058500  0.35058500  1.0
  Ti  Ti2  1  0.75008900  0.75008900  0.75008900  1.0
  Ti  Ti3  1  0.14970600  0.14970600  0.14970600  1.0
  Ti  Ti4  1  0.54908400  0.54908400  0.54908400  1.0
  Ni  Ni5  1  0.00198800  0.00198800  0.00198800  1.0
  Ni  Ni6  1  0.40049900  0.40049900  0.40049900  1.0
  Ni  Ni7  1  0.79990300  0.79990300  0.79990300  1.0
  Ni  Ni8  1  0.19882800  0.19882800  0.19882800  1.0
  Ni  Ni9  1  0.59819300  0.59819300  0.59819300  1.0
  Sn  Sn10  1  0.65127300  0.65127300  0.65127300  1.0
  Sn  Sn11  1  0.24837300  0.24837300  0.24837300  1.0
  Sn  Sn12  1  0.84964900  0.84964900  0.84964900  1.0
  Sn  Sn13  1  0.05116600  0.05116600  0.05116600  1.0
  Sn  Sn14  1  0.45015400  0.45015400  0.45015400  1.0