# generated using pymatgen
data_Mg6CdW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89763300
_cell_length_b   6.19047700
_cell_length_c   10.70322300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6CdW
_chemical_formula_sum   'Mg12 Cd2 W2'
_cell_volume   324.50764064
_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
  Mg  Mg0  1  0.50000000  0.25270800  0.08270400  1.0
  Mg  Mg1  1  0.50000000  0.74729200  0.08270400  1.0
  Mg  Mg2  1  0.00000000  0.23492900  0.91216400  1.0
  Mg  Mg3  1  0.00000000  0.76507100  0.91216400  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.17693700  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.66695600  1.0
  Mg  Mg6  1  0.50000000  0.75270800  0.58270400  1.0
  Mg  Mg7  1  0.50000000  0.24729200  0.58270400  1.0
  Mg  Mg8  1  0.00000000  0.73492900  0.41216400  1.0
  Mg  Mg9  1  0.00000000  0.26507100  0.41216400  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.67693700  1.0
  Mg  Mg11  1  0.00000000  0.00000000  0.16695600  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.83389300  1.0
  Cd  Cd13  1  0.50000000  0.00000000  0.33389300  1.0
  W  W14  1  0.50000000  0.50000000  0.33248400  1.0
  W  W15  1  0.50000000  0.00000000  0.83248400  1.0