# generated using pymatgen
data_Mg14ZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23232585
_cell_length_b   6.23232536
_cell_length_c   10.25309080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnSi
_chemical_formula_sum   'Mg14 Zn1 Si1'
_cell_volume   344.89404332
_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  0.16675622  0.83337761  0.12500000  1.0
  Mg  Mg1  1  0.16597451  0.83298675  0.62500000  1.0
  Mg  Mg2  1  0.66662239  0.33324378  0.12500000  1.0
  Mg  Mg3  1  0.66701325  0.33402549  0.62500000  1.0
  Mg  Mg4  1  0.66662239  0.83337761  0.12500000  1.0
  Mg  Mg5  1  0.66701325  0.83298675  0.62500000  1.0
  Mg  Mg6  1  0.33112789  0.16887211  0.37453304  1.0
  Mg  Mg7  1  0.33112789  0.16887211  0.87546696  1.0
  Mg  Mg8  1  0.33112789  0.66225679  0.37453304  1.0
  Mg  Mg9  1  0.33112789  0.66225679  0.87546696  1.0
  Mg  Mg10  1  0.83774321  0.16887211  0.37453304  1.0
  Mg  Mg11  1  0.83774321  0.16887211  0.87546696  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37363168  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87636832  1.0
  Zn  Zn14  1  0.16666700  0.33333300  0.12500000  1.0
  Si  Si15  1  0.16666700  0.33333300  0.62500000  1.0