# generated using pymatgen
data_Mg14TiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31559972
_cell_length_b   6.09981685
_cell_length_c   10.04616307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.87607375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiMo
_chemical_formula_sum   'Mg14 Ti1 Mo1'
_cell_volume   338.89895857
_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  0.16711705  0.33355802  0.62500000  1.0
  Mg  Mg1  1  0.16492730  0.83246315  0.62500000  1.0
  Mg  Mg2  1  0.66147883  0.32858488  0.12500000  1.0
  Mg  Mg3  1  0.66338373  0.33279379  0.62500000  1.0
  Mg  Mg4  1  0.66147883  0.83289295  0.12500000  1.0
  Mg  Mg5  1  0.66338373  0.83058895  0.62500000  1.0
  Mg  Mg6  1  0.32814005  0.16002842  0.36313710  1.0
  Mg  Mg7  1  0.32814005  0.16002842  0.88686290  1.0
  Mg  Mg8  1  0.32814005  0.66811263  0.36313710  1.0
  Mg  Mg9  1  0.32814005  0.66811263  0.88686290  1.0
  Mg  Mg10  1  0.84511108  0.17255604  0.37222311  1.0
  Mg  Mg11  1  0.84511108  0.17255604  0.87777689  1.0
  Mg  Mg12  1  0.84974665  0.67487382  0.36412126  1.0
  Mg  Mg13  1  0.84974665  0.67487382  0.88587874  1.0
  Ti  Ti14  1  0.16025951  0.33012926  0.12500000  1.0
  Mo  Mo15  1  0.15569537  0.82784718  0.12500000  1.0