# generated using pymatgen
data_Mg14GaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28925876
_cell_length_b   6.52093502
_cell_length_c   10.33609211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.22622639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaSn
_chemical_formula_sum   'Mg14 Ga1 Sn1'
_cell_volume   362.49026833
_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  0.16875743  0.33437821  0.62500000  1.0
  Mg  Mg1  1  0.16860122  0.83430011  0.62500000  1.0
  Mg  Mg2  1  0.66907421  0.33456611  0.12500000  1.0
  Mg  Mg3  1  0.66666853  0.33330243  0.62500000  1.0
  Mg  Mg4  1  0.66907421  0.83450711  0.12500000  1.0
  Mg  Mg5  1  0.66666853  0.83336510  0.62500000  1.0
  Mg  Mg6  1  0.33118814  0.16159962  0.37425443  1.0
  Mg  Mg7  1  0.33118814  0.16159962  0.87574557  1.0
  Mg  Mg8  1  0.33118814  0.66958952  0.37425443  1.0
  Mg  Mg9  1  0.33118814  0.66958952  0.87574557  1.0
  Mg  Mg10  1  0.83291151  0.16645626  0.37849968  1.0
  Mg  Mg11  1  0.83291151  0.16645626  0.87150032  1.0
  Mg  Mg12  1  0.83662194  0.66831147  0.37492979  1.0
  Mg  Mg13  1  0.83662194  0.66831147  0.87507021  1.0
  Ga  Ga14  1  0.16133804  0.83066852  0.12500000  1.0
  Sn  Sn15  1  0.16599836  0.33299868  0.12500000  1.0