# generated using pymatgen
data_ScZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22584519
_cell_length_b   5.22584525
_cell_length_c   8.42472586
_cell_angle_alpha   90.00004643
_cell_angle_beta   89.99995731
_cell_angle_gamma   119.99914032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZn2
_chemical_formula_sum   'Sc4 Zn8'
_cell_volume   199.25226046
_cell_formula_units_Z   4
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  0.33333250  0.66666752  0.56131183  1.0
  Sc  Sc1  1  0.66666728  0.33333281  0.06139883  1.0
  Sc  Sc2  1  0.66666728  0.33333287  0.43863961  1.0
  Sc  Sc3  1  0.33333246  0.66666762  0.93864907  1.0
  Zn  Zn4  1  0.99999986  0.99999999  0.00007952  1.0
  Zn  Zn5  1  0.99999981  1.00000004  0.49992085  1.0
  Zn  Zn6  1  0.17080496  0.34160442  0.25021561  1.0
  Zn  Zn7  1  0.82921351  0.17078646  0.74978478  1.0
  Zn  Zn8  1  0.34157477  0.17078946  0.74978420  1.0
  Zn  Zn9  1  0.65839562  0.82919503  0.25021570  1.0
  Zn  Zn10  1  0.17080141  0.82919852  0.25021570  1.0
  Zn  Zn11  1  0.82921053  0.65842526  0.74978429  1.0