# generated using pymatgen
data_Li6Al13Cu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95783700
_cell_length_b   12.71417800
_cell_length_c   12.71417800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Al13Cu8
_chemical_formula_sum   'Li12 Al26 Cu16'
_cell_volume   801.43594854
_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
  Li  Li0  1  0.00000000  0.58314400  0.08314400  1
  Li  Li1  1  0.00000000  0.41685600  0.91685600  1
  Li  Li2  1  0.00000000  0.91685600  0.58314400  1
  Li  Li3  1  0.00000000  0.08314400  0.41685600  1
  Li  Li4  1  0.50000000  0.21647900  0.71647900  1
  Li  Li5  1  0.50000000  0.78352100  0.28352100  1
  Li  Li6  1  0.50000000  0.28352100  0.21647900  1
  Li  Li7  1  0.50000000  0.71647900  0.78352100  1
  Li  Li8  1  0.50000000  0.64172600  0.14172600  1
  Li  Li9  1  0.50000000  0.35827400  0.85827400  1
  Li  Li10  1  0.50000000  0.85827400  0.64172600  1
  Li  Li11  1  0.50000000  0.14172600  0.35827400  1
  Al  Al12  1  0.50000000  0.09435500  0.11691700  1
  Al  Al13  1  0.50000000  0.90564500  0.88308300  1
  Al  Al14  1  0.50000000  0.88308300  0.09435500  1
  Al  Al15  1  0.50000000  0.40564500  0.61691700  1
  Al  Al16  1  0.50000000  0.11691700  0.90564500  1
  Al  Al17  1  0.50000000  0.59435500  0.38308300  1
  Al  Al18  1  0.50000000  0.61691700  0.59435500  1
  Al  Al19  1  0.50000000  0.38308300  0.40564500  1
  Al  Al20  1  0.00000000  0.15016200  0.19316700  1
  Al  Al21  1  0.00000000  0.84983800  0.80683300  1
  Al  Al22  1  0.00000000  0.80683300  0.15016200  1
  Al  Al23  1  0.00000000  0.34983800  0.69316700  1
  Al  Al24  1  0.00000000  0.19316700  0.84983800  1
  Al  Al25  1  0.00000000  0.65016200  0.30683300  1
  Al  Al26  1  0.00000000  0.69316700  0.65016200  1
  Al  Al27  1  0.00000000  0.30683300  0.34983800  1
  Al  Al28  1  0.50000000  0.07354400  0.57354400  1
  Al  Al29  1  0.50000000  0.92645600  0.42645600  1
  Al  Al30  1  0.50000000  0.42645600  0.07354400  1
  Al  Al31  1  0.50000000  0.57354400  0.92645600  1
  Al  Al32  1  0.00000000  0.13724700  0.63724700  1
  Al  Al33  1  0.00000000  0.86275300  0.36275300  1
  Al  Al34  1  0.00000000  0.36275300  0.13724700  1
  Al  Al35  1  0.00000000  0.63724700  0.86275300  1
  Al  Al36  1  0.00000000  0.00000000  0.00000000  1
  Al  Al37  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu38  1  0.25087900  0.24274700  0.02250300  1
  Cu  Cu39  1  0.74912100  0.75725300  0.97749700  1
  Cu  Cu40  1  0.25087900  0.75725300  0.97749700  1
  Cu  Cu41  1  0.25087900  0.97749700  0.24274700  1
  Cu  Cu42  1  0.74912100  0.25725300  0.52250300  1
  Cu  Cu43  1  0.74912100  0.24274700  0.02250300  1
  Cu  Cu44  1  0.74912100  0.02250300  0.75725300  1
  Cu  Cu45  1  0.25087900  0.74274700  0.47749700  1
  Cu  Cu46  1  0.25087900  0.02250300  0.75725300  1
  Cu  Cu47  1  0.74912100  0.74274700  0.47749700  1
  Cu  Cu48  1  0.74912100  0.97749700  0.24274700  1
  Cu  Cu49  1  0.25087900  0.25725300  0.52250300  1
  Cu  Cu50  1  0.74912100  0.52250300  0.74274700  1
  Cu  Cu51  1  0.25087900  0.47749700  0.25725300  1
  Cu  Cu52  1  0.74912100  0.47749700  0.25725300  1
  Cu  Cu53  1  0.25087900  0.52250300  0.74274700  1
