# generated using pymatgen
data_Al7CoCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24816694
_cell_length_b   6.24816694
_cell_length_c   14.59910446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al7CoCu2
_chemical_formula_sum   'Al28 Co4 Cu8'
_cell_volume   569.94305409
_cell_formula_units_Z   4
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
  Al  Al0  1  0.00000000  0.00000000  0.13174306  1.0
  Al  Al1  1  0.50000000  0.50000000  0.36824091  1.0
  Al  Al2  1  0.00000000  0.00000000  0.86825694  1.0
  Al  Al3  1  0.50000000  0.50000000  0.63175909  1.0
  Al  Al4  1  0.15630349  0.65629366  0.24999572  1.0
  Al  Al5  1  0.34370634  0.15630349  0.24999572  1.0
  Al  Al6  1  0.65629366  0.84369651  0.24999572  1.0
  Al  Al7  1  0.84369651  0.34370634  0.24999572  1.0
  Al  Al8  1  0.84369651  0.34370634  0.75000428  1.0
  Al  Al9  1  0.65629366  0.84369651  0.75000428  1.0
  Al  Al10  1  0.34370634  0.15630349  0.75000428  1.0
  Al  Al11  1  0.15630349  0.65629366  0.75000428  1.0
  Al  Al12  1  0.20401684  0.41286558  0.09997726  1.0
  Al  Al13  1  0.58713442  0.20401684  0.09997726  1.0
  Al  Al14  1  0.41286558  0.79598316  0.09997726  1.0
  Al  Al15  1  0.70403111  0.08713266  0.40001443  1.0
  Al  Al16  1  0.29596889  0.91286734  0.40001443  1.0
  Al  Al17  1  0.79598316  0.58713442  0.09997726  1.0
  Al  Al18  1  0.91286734  0.70403111  0.40001443  1.0
  Al  Al19  1  0.08713266  0.29596889  0.40001443  1.0
  Al  Al20  1  0.79598316  0.58713442  0.90002274  1.0
  Al  Al21  1  0.41286558  0.79598316  0.90002274  1.0
  Al  Al22  1  0.58713442  0.20401684  0.90002274  1.0
  Al  Al23  1  0.29596889  0.91286734  0.59998557  1.0
  Al  Al24  1  0.70403111  0.08713266  0.59998557  1.0
  Al  Al25  1  0.20401684  0.41286558  0.90002274  1.0
  Al  Al26  1  0.08713266  0.29596889  0.59998557  1.0
  Al  Al27  1  0.91286734  0.70403111  0.59998557  1.0
  Co  Co28  1  0.00000000  0.00000000  0.29861639  1.0
  Co  Co29  1  0.50000000  0.50000000  0.20139684  1.0
  Co  Co30  1  0.00000000  0.00000000  0.70138361  1.0
  Co  Co31  1  0.50000000  0.50000000  0.79860316  1.0
  Cu  Cu32  1  0.27273482  0.09007387  -0.00000000  1.0
  Cu  Cu33  1  0.90992613  0.27273482  -0.00000000  1.0
  Cu  Cu34  1  0.09007387  0.72726518  -0.00000000  1.0
  Cu  Cu35  1  0.77275132  0.40992129  0.50000000  1.0
  Cu  Cu36  1  0.22724868  0.59007871  0.50000000  1.0
  Cu  Cu37  1  0.72726518  0.90992613  -0.00000000  1.0
  Cu  Cu38  1  0.59007871  0.77275132  0.50000000  1.0
  Cu  Cu39  1  0.40992129  0.22724868  0.50000000  1.0