# generated using pymatgen
data_Sc3(ZnNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40101305
_cell_length_b   7.40101370
_cell_length_c   7.40101322
_cell_angle_alpha   109.47121934
_cell_angle_beta   109.47122111
_cell_angle_gamma   109.47121839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(ZnNi3)2
_chemical_formula_sum   'Sc6 Zn4 Ni12'
_cell_volume   312.06975754
_cell_formula_units_Z   2
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  0.70590096  0.70590096  0.00000000  1.0
  Sc  Sc1  1  0.29409904  0.00000000  0.29409904  1.0
  Sc  Sc2  1  1.00000000  0.29409904  0.29409904  1.0
  Sc  Sc3  1  0.29409904  0.29409904  1.00000000  1.0
  Sc  Sc4  1  0.70590096  0.00000000  0.70590096  1.0
  Sc  Sc5  1  0.00000000  0.70590096  0.70590096  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.34323780  0.34323780  0.68647659  1.0
  Ni  Ni11  1  0.65676220  0.00000000  0.34323780  1.0
  Ni  Ni12  1  1.00000000  0.65676220  0.34323780  1.0
  Ni  Ni13  1  0.65676220  0.34323780  0.00000000  1.0
  Ni  Ni14  1  0.34323780  0.68647659  0.34323780  1.0
  Ni  Ni15  1  0.00000000  0.34323780  0.65676220  1.0
  Ni  Ni16  1  0.34323780  0.65676220  1.00000000  1.0
  Ni  Ni17  1  0.34323780  0.00000000  0.65676220  1.0
  Ni  Ni18  1  0.68647659  0.34323780  0.34323780  1.0
  Ni  Ni19  1  0.65676220  0.65676220  0.31352341  1.0
  Ni  Ni20  1  0.65676220  0.31352341  0.65676220  1.0
  Ni  Ni21  1  0.31352341  0.65676220  0.65676220  1.0