# generated using pymatgen
data_LaMg6Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34266721
_cell_length_b   7.34266721
_cell_length_c   4.91133900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.62868303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6Al
_chemical_formula_sum   'La1 Mg6 Al1'
_cell_volume   200.96394615
_cell_formula_units_Z   1
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
  La  La0  1  0.30271700  0.69728300  0.50000000  1.0
  Mg  Mg1  1  0.32087500  0.19336300  0.50000000  1.0
  Mg  Mg2  1  0.80663700  0.67912500  0.50000000  1.0
  Mg  Mg3  1  0.17717500  0.32381300  0.00000000  1.0
  Mg  Mg4  1  0.67618700  0.82282500  0.00000000  1.0
  Mg  Mg5  1  0.71216500  0.28783500  0.00000000  1.0
  Mg  Mg6  1  0.13603800  0.86396200  0.00000000  1.0
  Al  Al7  1  0.86821500  0.13178500  0.50000000  1.0