# generated using pymatgen
data_MgAlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.76845220
_cell_length_b   12.76845220
_cell_length_c   12.76845186
_cell_angle_alpha   23.74511088
_cell_angle_beta   23.74511088
_cell_angle_gamma   23.74510758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAlCu
_chemical_formula_sum   'Mg6 Al6 Cu6'
_cell_volume   296.48948148
_cell_formula_units_Z   6
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
  Mg  Mg0  1  0.26899000  0.26899000  0.26899000  1.0
  Mg  Mg1  1  0.73101000  0.73101000  0.73101000  1.0
  Mg  Mg2  1  0.96177700  0.96177700  0.96177700  1.0
  Mg  Mg3  1  0.03822300  0.03822300  0.03822300  1.0
  Mg  Mg4  1  0.81906600  0.81906600  0.81906600  1.0
  Mg  Mg5  1  0.18093400  0.18093400  0.18093400  1.0
  Al  Al6  1  0.27648500  0.27648500  0.77790800  1.0
  Al  Al7  1  0.77790800  0.27648500  0.27648500  1.0
  Al  Al8  1  0.27648500  0.77790800  0.27648500  1.0
  Al  Al9  1  0.72351500  0.72351500  0.22209200  1.0
  Al  Al10  1  0.22209200  0.72351500  0.72351500  1.0
  Al  Al11  1  0.72351500  0.22209200  0.72351500  1.0
  Cu  Cu12  1  0.61164000  0.61164000  0.61164000  1.0
  Cu  Cu13  1  0.38836000  0.38836000  0.38836000  1.0
  Cu  Cu14  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu15  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu16  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu17  1  0.50000000  0.50000000  0.50000000  1.0