# generated using pymatgen
data_MgAl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54869500
_cell_length_b   5.54869500
_cell_length_c   5.08735900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl2
_chemical_formula_sum   'Mg2 Al4'
_cell_volume   156.62969132
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.33584600  0.33584600  0.00000000  1.0
  Al  Al3  1  0.66415400  0.66415400  0.00000000  1.0
  Al  Al4  1  0.16415400  0.83584600  0.50000000  1.0
  Al  Al5  1  0.83584600  0.16415400  0.50000000  1.0