# generated using pymatgen
data_Mg14TiSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26357074
_cell_length_b   6.26357026
_cell_length_c   10.23492923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiSi
_chemical_formula_sum   'Mg14 Ti1 Si1'
_cell_volume   347.74380695
_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  0.17032959  0.83516429  0.12500000  1.0
  Mg  Mg1  1  0.16447212  0.83223556  0.62500000  1.0
  Mg  Mg2  1  0.66483571  0.32967041  0.12500000  1.0
  Mg  Mg3  1  0.66776444  0.33552788  0.62500000  1.0
  Mg  Mg4  1  0.66483571  0.83516429  0.12500000  1.0
  Mg  Mg5  1  0.66776444  0.83223556  0.62500000  1.0
  Mg  Mg6  1  0.32849197  0.17150803  0.37603628  1.0
  Mg  Mg7  1  0.32849197  0.17150803  0.87396372  1.0
  Mg  Mg8  1  0.32849197  0.65698494  0.37603628  1.0
  Mg  Mg9  1  0.32849197  0.65698494  0.87396372  1.0
  Mg  Mg10  1  0.84301506  0.17150803  0.37603628  1.0
  Mg  Mg11  1  0.84301506  0.17150803  0.87396372  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37046897  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87953103  1.0
  Ti  Ti14  1  0.16666700  0.33333300  0.12500000  1.0
  Si  Si15  1  0.16666700  0.33333300  0.62500000  1.0