# generated using pymatgen
data_Ac5Cu5O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71608873
_cell_length_b   3.93726776
_cell_length_c   8.71771530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01001540
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Cu5O13
_chemical_formula_sum   'Ac5 Cu5 O13'
_cell_volume   299.17084531
_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  0.50000000  0.50000000  0.50000000  1.0
  Ac  Ac1  1  0.87499887  0.50000000  0.28101453  1.0
  Ac  Ac2  1  0.12500113  0.50000000  0.71898547  1.0
  Ac  Ac3  1  0.71902971  0.50000000  0.87493162  1.0
  Ac  Ac4  1  0.28097029  0.50000000  0.12506838  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.82248840  0.00000000  0.58535074  1.0
  Cu  Cu7  1  0.17751160  0.00000000  0.41464926  1.0
  Cu  Cu8  1  0.58533495  0.00000000  0.17761387  1.0
  Cu  Cu9  1  0.41466505  0.00000000  0.82238613  1.0
  O  O10  1  0.93320854  0.00000000  0.77247096  1.0
  O  O11  1  0.06679146  0.00000000  0.22752904  1.0
  O  O12  1  0.59897992  0.00000000  0.70977356  1.0
  O  O13  1  0.40102008  0.00000000  0.29022644  1.0
  O  O14  1  0.71057440  0.00000000  0.40079734  1.0
  O  O15  1  0.28942560  0.00000000  0.59920266  1.0
  O  O16  1  0.77196343  0.00000000  0.06652714  1.0
  O  O17  1  0.22803657  0.00000000  0.93347286  1.0
  O  O18  1  0.82690503  0.50000000  0.58187010  1.0
  O  O19  1  0.17309497  0.50000000  0.41812990  1.0
  O  O20  1  0.58169263  0.50000000  0.17345271  1.0
  O  O21  1  0.41830737  0.50000000  0.82654729  1.0
  O  O22  1  0.00000000  0.50000000  0.00000000  1.0