# generated using pymatgen
data_Mg14GaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32560808
_cell_length_b   6.32560758
_cell_length_c   10.38203178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaSn
_chemical_formula_sum   'Mg14 Ga1 Sn1'
_cell_volume   359.76383213
_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  0.16635767  0.83317833  0.12500000  1.0
  Mg  Mg1  1  0.16679690  0.83339795  0.62500000  1.0
  Mg  Mg2  1  0.66682167  0.33364233  0.12500000  1.0
  Mg  Mg3  1  0.66660205  0.33320310  0.62500000  1.0
  Mg  Mg4  1  0.66682167  0.83317833  0.12500000  1.0
  Mg  Mg5  1  0.66660205  0.83339795  0.62500000  1.0
  Mg  Mg6  1  0.33351633  0.16648367  0.37689343  1.0
  Mg  Mg7  1  0.33351633  0.16648367  0.87310657  1.0
  Mg  Mg8  1  0.33351633  0.66703366  0.37689343  1.0
  Mg  Mg9  1  0.33351633  0.66703366  0.87310657  1.0
  Mg  Mg10  1  0.83296634  0.16648367  0.37689343  1.0
  Mg  Mg11  1  0.83296634  0.16648367  0.87310657  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37533269  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87466731  1.0
  Ga  Ga14  1  0.16666700  0.33333300  0.62500000  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.12500000  1.0