# generated using pymatgen
data_Ac6ZnSb15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.12094904
_cell_length_b   13.12094972
_cell_length_c   4.38807041
_cell_angle_alpha   80.30122924
_cell_angle_beta   80.30122656
_cell_angle_gamma   99.89604360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6ZnSb15
_chemical_formula_sum   'Ac6 Zn1 Sb15'
_cell_volume   718.24925096
_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
  Ac  Ac0  1  0.26541605  0.99814665  0.76820309  1.0
  Ac  Ac1  1  0.72227542  0.99743259  0.04082750  1.0
  Ac  Ac2  1  0.99743259  0.72227542  0.04082750  1.0
  Ac  Ac3  1  0.99814665  0.26541605  0.76820309  1.0
  Ac  Ac4  1  0.32912709  0.67105856  0.89982684  1.0
  Ac  Ac5  1  0.67105856  0.32912709  0.89982684  1.0
  Zn  Zn6  1  0.25434743  0.25434743  0.64311938  1.0
  Sb  Sb7  1  0.50871307  0.91189905  0.69185700  1.0
  Sb  Sb8  1  0.48165768  0.08743755  0.11375251  1.0
  Sb  Sb9  1  0.08743755  0.48165768  0.11375251  1.0
  Sb  Sb10  1  0.91189905  0.50871307  0.69185700  1.0
  Sb  Sb11  1  0.42671817  0.42671817  0.97015960  1.0
  Sb  Sb12  1  0.60044809  0.60044809  0.80530768  1.0
  Sb  Sb13  1  0.19913339  0.79470540  0.40370042  1.0
  Sb  Sb14  1  0.79470540  0.19913339  0.40370042  1.0
  Sb  Sb15  1  0.45918561  0.24531613  0.54801431  1.0
  Sb  Sb16  1  0.54398306  0.75746746  0.24858680  1.0
  Sb  Sb17  1  0.75746746  0.54398306  0.24858680  1.0
  Sb  Sb18  1  0.24531613  0.45918561  0.54801431  1.0
  Sb  Sb19  1  0.15418377  0.15418377  0.24491908  1.0
  Sb  Sb20  1  0.86245981  0.86245981  0.53669530  1.0
  Sb  Sb21  1  0.98788698  0.98788698  0.90836104  1.0