# generated using pymatgen
data_AcZn9Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20410198
_cell_length_b   8.20410166
_cell_length_c   8.20410060
_cell_angle_alpha   99.80515534
_cell_angle_beta   99.80515226
_cell_angle_gamma   131.25441194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZn9Cu2
_chemical_formula_sum   'Ac2 Zn18 Cu4'
_cell_volume   378.13779037
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.19177381  0.52072358  0.08109303  1.0
  Zn  Zn5  1  0.19177381  0.11068178  0.67105123  1.0
  Zn  Zn6  1  0.77072358  0.94177381  0.58109303  1.0
  Zn  Zn7  1  0.77072358  0.18963055  0.82894877  1.0
  Zn  Zn8  1  0.43963055  0.52072358  0.32894877  1.0
  Zn  Zn9  1  0.43963055  0.11068178  0.91890697  1.0
  Zn  Zn10  1  0.36068178  0.94177381  0.17105123  1.0
  Zn  Zn11  1  0.36068178  0.18963055  0.41890697  1.0
  Zn  Zn12  1  0.05822619  0.22927642  0.41890697  1.0
  Zn  Zn13  1  0.05822619  0.63931822  0.82894877  1.0
  Zn  Zn14  1  0.47927642  0.80822619  0.91890697  1.0
  Zn  Zn15  1  0.47927642  0.56036945  0.67105123  1.0
  Zn  Zn16  1  0.81036945  0.22927642  0.17105123  1.0
  Zn  Zn17  1  0.81036945  0.63931822  0.58109303  1.0
  Zn  Zn18  1  0.88931822  0.80822619  0.32894877  1.0
  Zn  Zn19  1  0.88931822  0.56036945  0.08109303  1.0
  Cu  Cu20  1  0.12500000  0.37500000  0.75000000  1.0
  Cu  Cu21  1  0.62500000  0.87500000  0.25000000  1.0
  Cu  Cu22  1  0.62500000  0.37500000  0.75000000  1.0
  Cu  Cu23  1  0.62500000  0.37500000  0.25000000  1.0