# generated using pymatgen
data_Mg14CdW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27967290
_cell_length_b   6.31543613
_cell_length_c   9.96792771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18857635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdW
_chemical_formula_sum   'Mg14 Cd1 W1'
_cell_volume   341.70197236
_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
  Mg  Mg0  1  0.16701346  0.33350623  0.62500000  1.0
  Mg  Mg1  1  0.16876914  0.83438407  0.62500000  1.0
  Mg  Mg2  1  0.66807421  0.33273569  0.12500000  1.0
  Mg  Mg3  1  0.66597100  0.33152304  0.62500000  1.0
  Mg  Mg4  1  0.66807421  0.83533752  0.12500000  1.0
  Mg  Mg5  1  0.66597100  0.83444696  0.62500000  1.0
  Mg  Mg6  1  0.32734409  0.17163355  0.36453710  1.0
  Mg  Mg7  1  0.32734409  0.17163355  0.88546290  1.0
  Mg  Mg8  1  0.32734409  0.65571153  0.36453710  1.0
  Mg  Mg9  1  0.32734409  0.65571153  0.88546290  1.0
  Mg  Mg10  1  0.84437986  0.17219043  0.36689593  1.0
  Mg  Mg11  1  0.84437986  0.17219043  0.88310407  1.0
  Mg  Mg12  1  0.83338460  0.66669280  0.37437866  1.0
  Mg  Mg13  1  0.83338460  0.66669280  0.87562134  1.0
  Cd  Cd14  1  0.16481458  0.83240679  0.12500000  1.0
  W  W15  1  0.16640711  0.33320306  0.12500000  1.0