# generated using pymatgen
data_Mg14CdSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27168807
_cell_length_b   6.27168758
_cell_length_c   10.34358105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdSi
_chemical_formula_sum   'Mg14 Cd1 Si1'
_cell_volume   352.34686246
_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  0.16564534  0.83282217  0.12500000  1.0
  Mg  Mg1  1  0.16689653  0.83344776  0.62500000  1.0
  Mg  Mg2  1  0.66717783  0.33435466  0.12500000  1.0
  Mg  Mg3  1  0.66655224  0.33310347  0.62500000  1.0
  Mg  Mg4  1  0.66717783  0.83282217  0.12500000  1.0
  Mg  Mg5  1  0.66655224  0.83344776  0.62500000  1.0
  Mg  Mg6  1  0.33197544  0.16802456  0.37382482  1.0
  Mg  Mg7  1  0.33197544  0.16802456  0.87617518  1.0
  Mg  Mg8  1  0.33197544  0.66395187  0.37382482  1.0
  Mg  Mg9  1  0.33197544  0.66395187  0.87617518  1.0
  Mg  Mg10  1  0.83604813  0.16802456  0.37382482  1.0
  Mg  Mg11  1  0.83604813  0.16802456  0.87617518  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37620402  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87379598  1.0
  Cd  Cd14  1  0.16666700  0.33333300  0.62500000  1.0
  Si  Si15  1  0.16666700  0.33333300  0.12500000  1.0