# generated using pymatgen
data_Sc(Zn2Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51281550
_cell_length_b   6.50636373
_cell_length_c   6.51281650
_cell_angle_alpha   98.00662608
_cell_angle_beta   98.05188936
_cell_angle_gamma   136.17806477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Zn2Co)4
_chemical_formula_sum   'Sc1 Zn8 Co4'
_cell_volume   177.20155376
_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  0.33555735  0.00000000  0.33555735  1.0
  Zn  Zn2  1  0.99946361  0.66389622  0.66443261  1.0
  Zn  Zn3  1  0.00053639  0.33610378  0.33556739  1.0
  Zn  Zn4  1  0.66444265  1.00000000  0.66444265  1.0
  Zn  Zn5  1  0.27908827  0.50000000  0.77908827  1.0
  Zn  Zn6  1  0.49971312  0.72063373  0.22092061  1.0
  Zn  Zn7  1  0.50028688  0.27936627  0.77907939  1.0
  Zn  Zn8  1  0.72091173  0.50000000  0.22091173  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1.0