# generated using pymatgen
data_LaMg6Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16713800
_cell_length_b   6.74445800
_cell_length_c   11.67312500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6Cd
_chemical_formula_sum   'La2 Mg12 Cd2'
_cell_volume   406.80309756
_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
  La  La0  1  0.00000000  0.50000000  0.33097000  1.0
  La  La1  1  0.00000000  0.00000000  0.83097000  1.0
  Mg  Mg2  1  0.00000000  0.25491400  0.08056200  1.0
  Mg  Mg3  1  0.00000000  0.74508600  0.08056200  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.83726100  1.0
  Mg  Mg5  1  0.50000000  0.26227400  0.92180900  1.0
  Mg  Mg6  1  0.50000000  0.73772600  0.92180900  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.66710700  1.0
  Mg  Mg8  1  0.00000000  0.75491400  0.58056200  1.0
  Mg  Mg9  1  0.00000000  0.24508600  0.58056200  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.33726100  1.0
  Mg  Mg11  1  0.50000000  0.76227400  0.42180900  1.0
  Mg  Mg12  1  0.50000000  0.23772600  0.42180900  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.16710700  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.15992100  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.65992100  1.0