# generated using pymatgen
data_Al7CoCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30970783
_cell_length_b   6.30970783
_cell_length_c   14.73952203
_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   586.81593701
_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  0.13217600  1
  Al  Al1  1  0.50000000  0.50000000  0.36782400  1
  Al  Al2  1  0.00000000  0.00000000  0.86782400  1
  Al  Al3  1  0.50000000  0.50000000  0.63217600  1
  Al  Al4  1  0.15485400  0.65485400  0.25000000  1
  Al  Al5  1  0.34514600  0.15485400  0.25000000  1
  Al  Al6  1  0.65485400  0.84514600  0.25000000  1
  Al  Al7  1  0.84514600  0.34514600  0.25000000  1
  Al  Al8  1  0.84514600  0.34514600  0.75000000  1
  Al  Al9  1  0.65485400  0.84514600  0.75000000  1
  Al  Al10  1  0.34514600  0.15485400  0.75000000  1
  Al  Al11  1  0.15485400  0.65485400  0.75000000  1
  Al  Al12  1  0.20471500  0.41419300  0.09971100  1
  Al  Al13  1  0.58580700  0.20471500  0.09971100  1
  Al  Al14  1  0.41419300  0.79528500  0.09971100  1
  Al  Al15  1  0.70471500  0.08580700  0.40028900  1
  Al  Al16  1  0.29528500  0.91419300  0.40028900  1
  Al  Al17  1  0.79528500  0.58580700  0.09971100  1
  Al  Al18  1  0.91419300  0.70471500  0.40028900  1
  Al  Al19  1  0.08580700  0.29528500  0.40028900  1
  Al  Al20  1  0.79528500  0.58580700  0.90028900  1
  Al  Al21  1  0.41419300  0.79528500  0.90028900  1
  Al  Al22  1  0.58580700  0.20471500  0.90028900  1
  Al  Al23  1  0.29528500  0.91419300  0.59971100  1
  Al  Al24  1  0.70471500  0.08580700  0.59971100  1
  Al  Al25  1  0.20471500  0.41419300  0.90028900  1
  Al  Al26  1  0.08580700  0.29528500  0.59971100  1
  Al  Al27  1  0.91419300  0.70471500  0.59971100  1
  Co  Co28  1  0.00000000  0.00000000  0.29750400  1
  Co  Co29  1  0.50000000  0.50000000  0.20249600  1
  Co  Co30  1  0.00000000  0.00000000  0.70249600  1
  Co  Co31  1  0.50000000  0.50000000  0.79750400  1
  Cu  Cu32  1  0.27098400  0.09193100  0.00000000  1
  Cu  Cu33  1  0.90806900  0.27098400  0.00000000  1
  Cu  Cu34  1  0.09193100  0.72901600  0.00000000  1
  Cu  Cu35  1  0.77098400  0.40806900  0.50000000  1
  Cu  Cu36  1  0.22901600  0.59193100  0.50000000  1
  Cu  Cu37  1  0.72901600  0.90806900  0.00000000  1
  Cu  Cu38  1  0.59193100  0.77098400  0.50000000  1
  Cu  Cu39  1  0.40806900  0.22901600  0.50000000  1
