# generated using pymatgen
data_ScZn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07102493
_cell_length_b   6.64596281
_cell_length_c   6.64596072
_cell_angle_alpha   81.71389182
_cell_angle_beta   67.63152667
_cell_angle_gamma   67.63153704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZn12
_chemical_formula_sum   'Sc1 Zn12'
_cell_volume   191.54253069
_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  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  -0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.35125879  0.64859565  0.64859565  1.0
  Zn  Zn6  1  -0.00000000  0.35179169  0.64820831  1.0
  Zn  Zn7  1  0.00000000  0.64820831  0.35179169  1.0
  Zn  Zn8  1  0.64874121  0.35140435  0.35140435  1.0
  Zn  Zn9  1  0.28637335  0.21378467  0.21378467  1.0
  Zn  Zn10  1  0.50000000  0.78623541  0.21376459  1.0
  Zn  Zn11  1  0.50000000  0.21376459  0.78623541  1.0
  Zn  Zn12  1  0.71362665  0.78621533  0.78621533  1.0