# generated using pymatgen
data_ScNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83536203
_cell_length_b   4.83536262
_cell_length_c   4.83536245
_cell_angle_alpha   60.00000125
_cell_angle_beta   59.99999722
_cell_angle_gamma   59.99999419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNi4Sn
_chemical_formula_sum   'Sc1 Ni4 Sn1'
_cell_volume   79.94145652
_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
  Ni  Ni1  1  0.62494670  0.62494670  0.62494670  1.0
  Ni  Ni2  1  0.62494670  0.62494670  0.12515790  1.0
  Ni  Ni3  1  0.12515790  0.62494670  0.62494670  1.0
  Ni  Ni4  1  0.62494670  0.12515790  0.62494670  1.0
  Sn  Sn5  1  0.25000000  0.25000000  0.25000000  1.0