# generated using pymatgen
data_LaMg12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84473933
_cell_length_b   7.84473933
_cell_length_c   7.84473933
_cell_angle_alpha   98.19457578
_cell_angle_beta   98.19457578
_cell_angle_gamma   135.63742493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg12
_chemical_formula_sum   'La1 Mg12'
_cell_volume   312.56686988
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg1  1  0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.50000000  -0.00000000  1.0
  Mg  Mg5  1  -0.00000000  0.35186366  0.35186366  1.0
  Mg  Mg6  1  0.00000000  0.64813634  0.64813634  1.0
  Mg  Mg7  1  0.64813634  0.00000000  0.64813634  1.0
  Mg  Mg8  1  0.35186366  -0.00000000  0.35186366  1.0
  Mg  Mg9  1  0.50000000  0.28553489  0.78553489  1.0
  Mg  Mg10  1  0.50000000  0.71446511  0.21446511  1.0
  Mg  Mg11  1  0.71446511  0.50000000  0.21446511  1.0
  Mg  Mg12  1  0.28553489  0.50000000  0.78553489  1.0