# generated using pymatgen
data_AcLaZn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04015669
_cell_length_b   6.04015801
_cell_length_c   6.11657790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.49916034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLaZn8
_chemical_formula_sum   'Ac1 La1 Zn8'
_cell_volume   199.70979832
_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  0.26760732  0.73239268  0.75000000  1.0
  La  La1  1  0.72914563  0.27085437  0.25000000  1.0
  Zn  Zn2  1  0.85521108  0.14478892  0.75000000  1.0
  Zn  Zn3  1  0.14999956  0.85000044  0.25000000  1.0
  Zn  Zn4  1  0.60647790  0.39352210  0.75000000  1.0
  Zn  Zn5  1  0.39312082  0.60687918  0.25000000  1.0
  Zn  Zn6  1  0.78536502  0.78614668  0.00745476  1.0
  Zn  Zn7  1  0.78536502  0.78614668  0.49254524  1.0
  Zn  Zn8  1  0.21385332  0.21463498  0.00745476  1.0
  Zn  Zn9  1  0.21385332  0.21463498  0.49254524  1.0