# generated using pymatgen
data_Mg14FeSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15604634
_cell_length_b   6.15604587
_cell_length_c   10.00266450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeSi
_chemical_formula_sum   'Mg14 Fe1 Si1'
_cell_volume   328.28425285
_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  0.16595881  0.83297891  0.12500000  1.0
  Mg  Mg1  1  0.16657676  0.83328788  0.62500000  1.0
  Mg  Mg2  1  0.66702109  0.33404119  0.12500000  1.0
  Mg  Mg3  1  0.66671212  0.33342324  0.62500000  1.0
  Mg  Mg4  1  0.66702109  0.83297891  0.12500000  1.0
  Mg  Mg5  1  0.66671212  0.83328788  0.62500000  1.0
  Mg  Mg6  1  0.32633882  0.17366118  0.36814395  1.0
  Mg  Mg7  1  0.32633882  0.17366118  0.88185605  1.0
  Mg  Mg8  1  0.32633882  0.65267863  0.36814395  1.0
  Mg  Mg9  1  0.32633882  0.65267863  0.88185605  1.0
  Mg  Mg10  1  0.84732137  0.17366118  0.36814395  1.0
  Mg  Mg11  1  0.84732137  0.17366118  0.88185605  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37456537  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87543463  1.0
  Fe  Fe14  1  0.16666700  0.33333300  0.12500000  1.0
  Si  Si15  1  0.16666700  0.33333300  0.62500000  1.0