# generated using pymatgen
data_Mg14TiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35788669
_cell_length_b   6.26407423
_cell_length_c   10.26129398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51309288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiSn
_chemical_formula_sum   'Mg14 Ti1 Sn1'
_cell_volume   355.64149044
_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  0.16613033  0.33306467  0.62500000  1.0
  Mg  Mg1  1  0.16647846  0.83323873  0.62500000  1.0
  Mg  Mg2  1  0.66730539  0.33522543  0.12500000  1.0
  Mg  Mg3  1  0.66640200  0.33285959  0.62500000  1.0
  Mg  Mg4  1  0.66730539  0.83207896  0.12500000  1.0
  Mg  Mg5  1  0.66640200  0.83354141  0.62500000  1.0
  Mg  Mg6  1  0.33234076  0.16218536  0.37359384  1.0
  Mg  Mg7  1  0.33234076  0.16218536  0.87640616  1.0
  Mg  Mg8  1  0.33234076  0.67015640  0.37359384  1.0
  Mg  Mg9  1  0.33234076  0.67015640  0.87640616  1.0
  Mg  Mg10  1  0.83201297  0.16600699  0.37578966  1.0
  Mg  Mg11  1  0.83201297  0.16600699  0.87421034  1.0
  Mg  Mg12  1  0.83788662  0.66894381  0.37325392  1.0
  Mg  Mg13  1  0.83788662  0.66894381  0.87674608  1.0
  Ti  Ti14  1  0.16492189  0.83246045  0.12500000  1.0
  Sn  Sn15  1  0.16589233  0.33294566  0.12500000  1.0