# generated using pymatgen
data_Mg14TiSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28697565
_cell_length_b   6.16059541
_cell_length_c   10.14967404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33723750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiSi
_chemical_formula_sum   'Mg14 Ti1 Si1'
_cell_volume   342.69599649
_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  0.16708811  0.33354355  0.62500000  1.0
  Mg  Mg1  1  0.16599834  0.83299867  0.62500000  1.0
  Mg  Mg2  1  0.66721797  0.33121640  0.12500000  1.0
  Mg  Mg3  1  0.66535629  0.33354519  0.62500000  1.0
  Mg  Mg4  1  0.66721797  0.83600057  0.12500000  1.0
  Mg  Mg5  1  0.66535629  0.83181011  0.62500000  1.0
  Mg  Mg6  1  0.33003258  0.16564291  0.36789301  1.0
  Mg  Mg7  1  0.33003258  0.16564291  0.88210699  1.0
  Mg  Mg8  1  0.33003258  0.66439067  0.36789301  1.0
  Mg  Mg9  1  0.33003258  0.66439067  0.88210699  1.0
  Mg  Mg10  1  0.83929753  0.16964927  0.37310806  1.0
  Mg  Mg11  1  0.83929753  0.16964927  0.87689194  1.0
  Mg  Mg12  1  0.83789658  0.66894879  0.37074305  1.0
  Mg  Mg13  1  0.83789658  0.66894879  0.87925695  1.0
  Ti  Ti14  1  0.16160960  0.33080430  0.12500000  1.0
  Si  Si15  1  0.16563688  0.83281794  0.12500000  1.0