# generated using pymatgen
data_Sc(Zn2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54991413
_cell_length_b   6.54991421
_cell_length_c   6.54991470
_cell_angle_alpha   97.91434299
_cell_angle_beta   97.91434372
_cell_angle_gamma   136.43683287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Zn2Cu)4
_chemical_formula_sum   'Sc1 Zn8 Cu4'
_cell_volume   179.82668264
_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
  Zn  Zn1  1  0.34551067  0.00000000  0.34551067  1.0
  Zn  Zn2  1  1.00000000  0.65448933  0.65448933  1.0
  Zn  Zn3  1  0.00000000  0.34551067  0.34551067  1.0
  Zn  Zn4  1  0.65448933  1.00000000  0.65448933  1.0
  Zn  Zn5  1  0.28528544  0.50000000  0.78528544  1.0
  Zn  Zn6  1  0.50000000  0.71471456  0.21471456  1.0
  Zn  Zn7  1  0.50000000  0.28528544  0.78528544  1.0
  Zn  Zn8  1  0.71471456  0.50000000  0.21471456  1.0
  Cu  Cu9  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu12  1  0.50000000  0.00000000  0.00000000  1.0