# generated using pymatgen
data_Mg3(AlCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01579200
_cell_length_b   5.05674963
_cell_length_c   12.49612581
_cell_angle_alpha   89.36252740
_cell_angle_beta   88.83827576
_cell_angle_gamma   60.75617201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3(AlCu2)2
_chemical_formula_sum   'Mg6 Al4 Cu8'
_cell_volume   276.49437466
_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
  Mg  Mg0  1  0.66877100  0.66411800  0.70994600  1.0
  Mg  Mg1  1  0.00100700  0.00143600  0.37315100  1.0
  Mg  Mg2  1  0.33442400  0.33370000  0.04152000  1.0
  Mg  Mg3  1  0.66557600  0.66630000  0.95848000  1.0
  Mg  Mg4  1  0.99899300  0.99856400  0.62684900  1.0
  Mg  Mg5  1  0.33122900  0.33588200  0.29005400  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.83313100  0.83349100  0.16661600  1.0
  Al  Al8  1  0.16686900  0.16650900  0.83338400  1.0
  Al  Al9  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.83360900  0.33326300  0.16694400  1.0
  Cu  Cu11  1  0.16639100  0.66673700  0.83305600  1.0
  Cu  Cu12  1  0.66531200  0.66828000  0.33327900  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu14  1  0.33468800  0.33172000  0.66672100  1.0
  Cu  Cu15  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu16  1  0.33351500  0.83331500  0.16688700  1.0
  Cu  Cu17  1  0.66648500  0.16668500  0.83311300  1.0