# generated using pymatgen
data_Mg14GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22058207
_cell_length_b   6.44145635
_cell_length_c   10.13033346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.18168668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaSi
_chemical_formula_sum   'Mg14 Ga1 Si1'
_cell_volume   347.27536109
_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  0.16926016  0.33462958  0.62500000  1.0
  Mg  Mg1  1  0.16974656  0.83487278  0.62500000  1.0
  Mg  Mg2  1  0.67042299  0.33576249  0.12500000  1.0
  Mg  Mg3  1  0.66694336  0.33281695  0.62500000  1.0
  Mg  Mg4  1  0.67042299  0.83465950  0.12500000  1.0
  Mg  Mg5  1  0.66694336  0.83412540  0.62500000  1.0
  Mg  Mg6  1  0.32800250  0.16480296  0.36681348  1.0
  Mg  Mg7  1  0.32800250  0.16480296  0.88318652  1.0
  Mg  Mg8  1  0.32800250  0.66320054  0.36681348  1.0
  Mg  Mg9  1  0.32800250  0.66320054  0.88318652  1.0
  Mg  Mg10  1  0.83772763  0.16886431  0.37121487  1.0
  Mg  Mg11  1  0.83772763  0.16886431  0.87878513  1.0
  Mg  Mg12  1  0.83504218  0.66752159  0.37435765  1.0
  Mg  Mg13  1  0.83504218  0.66752159  0.87564235  1.0
  Ga  Ga14  1  0.16294100  0.83147000  0.12500000  1.0
  Si  Si15  1  0.16576999  0.33288450  0.12500000  1.0