# generated using pymatgen
data_Sc2ZnIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.04786847
_cell_length_b   12.04786847
_cell_length_c   12.04786847
_cell_angle_alpha   122.63179658
_cell_angle_beta   118.52547371
_cell_angle_gamma   89.03809272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnIn
_chemical_formula_sum   'Sc2 Zn1 In1'
_cell_volume   1223.54967705
_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  0.24753300  0.24753300  1.0
  Sc  Sc1  1  0.00000000  0.75246700  0.75246700  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.00000000  0.50000000  0.50000000  1.0