# generated using pymatgen
data_Ac4AlZn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76719792
_cell_length_b   7.92199743
_cell_length_c   7.79434982
_cell_angle_alpha   90.48842550
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4AlZn7
_chemical_formula_sum   'Ac4 Al1 Zn7'
_cell_volume   294.34861328
_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  0.25000000  0.99675406  0.29023450  1.0
  Ac  Ac1  1  0.25000000  0.50795821  0.20593083  1.0
  Ac  Ac2  1  0.75000000  0.99813309  0.71503352  1.0
  Ac  Ac3  1  0.75000000  0.50040183  0.78967390  1.0
  Al  Al4  1  0.75000000  0.30879447  0.41126211  1.0
  Zn  Zn5  1  0.25000000  0.19376113  0.91701035  1.0
  Zn  Zn6  1  0.25000000  0.69125230  0.58582272  1.0
  Zn  Zn7  1  0.75000000  0.80831255  0.08418115  1.0
  Zn  Zn8  1  0.25000000  0.30809729  0.58256126  1.0
  Zn  Zn9  1  0.25000000  0.80913781  0.91564501  1.0
  Zn  Zn10  1  0.75000000  0.68395164  0.41614894  1.0
  Zn  Zn11  1  0.75000000  0.19344461  0.08649672  1.0