# generated using pymatgen
data_CsMg6Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44321200
_cell_length_b   6.95763400
_cell_length_c   12.19194000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Cd
_chemical_formula_sum   'Cs2 Mg12 Cd2'
_cell_volume   461.73165061
_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
  Cs  Cs0  1  0.50000000  0.00000000  0.16694100  1.0
  Cs  Cs1  1  0.50000000  0.50000000  0.66694100  1.0
  Mg  Mg2  1  0.50000000  0.24365600  0.41782100  1.0
  Mg  Mg3  1  0.50000000  0.75634400  0.41782100  1.0
  Mg  Mg4  1  0.00000000  0.72449100  0.07526800  1.0
  Mg  Mg5  1  0.00000000  0.27550900  0.07526800  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.35091700  1.0
  Mg  Mg7  1  0.00000000  0.50000000  0.33368900  1.0
  Mg  Mg8  1  0.50000000  0.74365600  0.91782100  1.0
  Mg  Mg9  1  0.50000000  0.25634400  0.91782100  1.0
  Mg  Mg10  1  0.00000000  0.22449100  0.57526800  1.0
  Mg  Mg11  1  0.00000000  0.77550900  0.57526800  1.0
  Mg  Mg12  1  0.00000000  0.50000000  0.85091700  1.0
  Mg  Mg13  1  0.00000000  0.00000000  0.83368900  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.16227100  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.66227100  1.0