# generated using pymatgen
data_Mg14CdSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27594731
_cell_length_b   6.31307084
_cell_length_c   10.36960640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19587240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdSi
_chemical_formula_sum   'Mg14 Cd1 Si1'
_cell_volume   355.10131686
_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  0.16721017  0.33360459  0.62500000  1.0
  Mg  Mg1  1  0.16824133  0.83412017  0.62500000  1.0
  Mg  Mg2  1  0.66810283  0.33453219  0.12500000  1.0
  Mg  Mg3  1  0.66604301  0.33222152  0.62500000  1.0
  Mg  Mg4  1  0.66810283  0.83356964  0.12500000  1.0
  Mg  Mg5  1  0.66604301  0.83382049  0.62500000  1.0
  Mg  Mg6  1  0.33133156  0.16778315  0.37158211  1.0
  Mg  Mg7  1  0.33133156  0.16778315  0.87841789  1.0
  Mg  Mg8  1  0.33133156  0.66354941  0.37158211  1.0
  Mg  Mg9  1  0.33133156  0.66354941  0.87841789  1.0
  Mg  Mg10  1  0.83659458  0.16829779  0.37366043  1.0
  Mg  Mg11  1  0.83659458  0.16829779  0.87633957  1.0
  Mg  Mg12  1  0.83377951  0.66689026  0.37650533  1.0
  Mg  Mg13  1  0.83377951  0.66689026  0.87349467  1.0
  Cd  Cd14  1  0.16526244  0.83263072  0.12500000  1.0
  Si  Si15  1  0.16491994  0.33245947  0.12500000  1.0