# generated using pymatgen
data_PaBe11CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30228594
_cell_length_b   7.29270753
_cell_length_c   7.26555013
_cell_angle_alpha   60.21027580
_cell_angle_beta   60.90795558
_cell_angle_gamma   59.71092582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaBe11CoCu
_chemical_formula_sum   'Pa2 Be22 Co2 Cu2'
_cell_volume   275.24173013
_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
  Pa  Pa0  1  0.26074986  0.23925764  0.26075847  1.0
  Pa  Pa1  1  0.73924020  0.76077509  0.73924934  1.0
  Be  Be2  1  0.49998930  0.49998773  0.50001145  1.0
  Be  Be3  1  0.00000141  0.00001581  0.99999580  1.0
  Be  Be4  1  0.28214929  0.93304630  0.71789669  1.0
  Be  Be5  1  0.71783919  0.06697452  0.28210685  1.0
  Be  Be6  1  0.93570211  0.28707903  0.06420681  1.0
  Be  Be7  1  0.06431327  0.71290463  0.93578327  1.0
  Be  Be8  1  0.20312787  0.79832070  0.56013014  1.0
  Be  Be9  1  0.79684237  0.20166005  0.43989671  1.0
  Be  Be10  1  0.43989885  0.56162332  0.79679086  1.0
  Be  Be11  1  0.56010988  0.43835366  0.20322773  1.0
  Be  Be12  1  0.71716596  0.28913091  0.93045147  1.0
  Be  Be13  1  0.28283497  0.71087812  0.06954917  1.0
  Be  Be14  1  0.06954914  0.93676749  0.28281051  1.0
  Be  Be15  1  0.93045237  0.06323483  0.71719200  1.0
  Be  Be16  1  0.56242858  0.20253208  0.79428970  1.0
  Be  Be17  1  0.43757376  0.79745830  0.20570508  1.0
  Be  Be18  1  0.79424717  0.44077594  0.56243031  1.0
  Be  Be19  1  0.20575426  0.55921286  0.43757004  1.0
  Be  Be20  1  0.93686683  0.71139668  0.29059596  1.0
  Be  Be21  1  0.06313859  0.28860908  0.70940303  1.0
  Be  Be22  1  0.29058520  0.06118527  0.93685052  1.0
  Be  Be23  1  0.70941554  0.93882201  0.06314056  1.0
  Co  Co24  1  0.55329658  0.81066503  0.44667817  1.0
  Co  Co25  1  0.44668825  0.18936101  0.55331142  1.0
  Cu  Cu26  1  0.79916681  0.55906274  0.20083690  1.0
  Cu  Cu27  1  0.20087340  0.44090914  0.79913204  1.0