# generated using pymatgen
data_Ca2Ac2Cu8As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10389875
_cell_length_b   13.30195839
_cell_length_c   13.36905500
_cell_angle_alpha   82.02074115
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ac2Cu8As7
_chemical_formula_sum   'Ca4 Ac4 Cu16 As14'
_cell_volume   722.74945631
_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
  Ca  Ca0  1  0.25000000  0.52379291  0.29503435  1.0
  Ca  Ca1  1  0.75000000  0.47620709  0.70496565  1.0
  Ca  Ca2  1  0.25000000  0.20721730  0.45284341  1.0
  Ca  Ca3  1  0.75000000  0.79278270  0.54715659  1.0
  Ac  Ac4  1  0.25000000  0.11148662  0.79306952  1.0
  Ac  Ac5  1  0.75000000  0.88851338  0.20693048  1.0
  Ac  Ac6  1  0.25000000  0.27607051  0.10213520  1.0
  Ac  Ac7  1  0.75000000  0.72392949  0.89786480  1.0
  Cu  Cu8  1  0.25000000  0.98076236  0.57453743  1.0
  Cu  Cu9  1  0.75000000  0.01923764  0.42546257  1.0
  Cu  Cu10  1  0.25000000  0.65809615  0.72066275  1.0
  Cu  Cu11  1  0.75000000  0.34190385  0.27933725  1.0
  Cu  Cu12  1  0.25000000  0.55304071  0.05171446  1.0
  Cu  Cu13  1  0.75000000  0.44695929  0.94828554  1.0
  Cu  Cu14  1  0.25000000  0.06762990  0.27600435  1.0
  Cu  Cu15  1  0.75000000  0.93237010  0.72399565  1.0
  Cu  Cu16  1  0.25000000  0.43943430  0.52304633  1.0
  Cu  Cu17  1  0.75000000  0.56056570  0.47695367  1.0
  Cu  Cu18  1  0.25000000  0.90456377  0.99302133  1.0
  Cu  Cu19  1  0.75000000  0.09543623  0.00697867  1.0
  Cu  Cu20  1  0.25000000  0.73402493  0.39380320  1.0
  Cu  Cu21  1  0.75000000  0.26597507  0.60619680  1.0
  Cu  Cu22  1  0.25000000  0.35178254  0.85298404  1.0
  Cu  Cu23  1  0.75000000  0.64821746  0.14701596  1.0
  As  As24  1  0.25000000  0.04452253  0.09680915  1.0
  As  As25  1  0.75000000  0.95547747  0.90319085  1.0
  As  As26  1  0.25000000  0.32247534  0.67590314  1.0
  As  As27  1  0.75000000  0.67752466  0.32409686  1.0
  As  As28  1  0.25000000  0.61377513  0.55782164  1.0
  As  As29  1  0.75000000  0.38622487  0.44217836  1.0
  As  As30  1  0.25000000  0.83550385  0.71395975  1.0
  As  As31  1  0.75000000  0.16449615  0.28604025  1.0
  As  As32  1  0.75000000  0.26479276  0.91680935  1.0
  As  As33  1  0.25000000  0.73520724  0.08319065  1.0
  As  As34  1  0.75000000  0.08415783  0.59489806  1.0
  As  As35  1  0.25000000  0.91584217  0.40510194  1.0
  As  As36  1  0.75000000  0.46592345  0.13160588  1.0
  As  As37  1  0.25000000  0.53407655  0.86839412  1.0