# generated using pymatgen
data_SrMg6Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22378900
_cell_length_b   6.81194900
_cell_length_c   11.76056900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg6Cd
_chemical_formula_sum   'Sr2 Mg12 Cd2'
_cell_volume   418.49025424
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.66965700  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.16965700  1.0
  Mg  Mg2  1  0.00000000  0.25550900  0.91962900  1.0
  Mg  Mg3  1  0.00000000  0.74449100  0.91962900  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.16176700  1.0
  Mg  Mg5  1  0.50000000  0.26613500  0.07683000  1.0
  Mg  Mg6  1  0.50000000  0.73386500  0.07683000  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.33286900  1.0
  Mg  Mg8  1  0.00000000  0.75550900  0.41962900  1.0
  Mg  Mg9  1  0.00000000  0.24449100  0.41962900  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.66176700  1.0
  Mg  Mg11  1  0.50000000  0.76613500  0.57683000  1.0
  Mg  Mg12  1  0.50000000  0.23386500  0.57683000  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.83286900  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.84278900  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.34278900  1.0