# generated using pymatgen
data_ScTiZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.31473827
_cell_length_b   11.31473827
_cell_length_c   11.31473827
_cell_angle_alpha   121.17172069
_cell_angle_beta   119.70386553
_cell_angle_gamma   89.24814107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTiZn2
_chemical_formula_sum   'Sc1 Ti1 Zn2'
_cell_volume   1017.19465925
_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
  Ti  Ti1  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.25476000  0.25476000  1.0
  Zn  Zn3  1  0.00000000  0.74524000  0.74524000  1.0