# generated using pymatgen
data_Mg14SnMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29019040
_cell_length_b   6.20801132
_cell_length_c   10.20471623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56876333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SnMo
_chemical_formula_sum   'Mg14 Sn1 Mo1'
_cell_volume   346.59212950
_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  0.16687223  0.33343562  0.62500000  1.0
  Mg  Mg1  1  0.16581784  0.83290842  0.62500000  1.0
  Mg  Mg2  1  0.66763726  0.33446897  0.12500000  1.0
  Mg  Mg3  1  0.66602687  0.33378457  0.62500000  1.0
  Mg  Mg4  1  0.66763726  0.83316729  0.12500000  1.0
  Mg  Mg5  1  0.66602687  0.83224130  0.62500000  1.0
  Mg  Mg6  1  0.33030672  0.15837398  0.36964185  1.0
  Mg  Mg7  1  0.33030672  0.15837398  0.88035815  1.0
  Mg  Mg8  1  0.33030672  0.67193374  0.36964185  1.0
  Mg  Mg9  1  0.33030672  0.67193374  0.88035815  1.0
  Mg  Mg10  1  0.83248434  0.16624267  0.37824757  1.0
  Mg  Mg11  1  0.83248434  0.16624267  0.87175243  1.0
  Mg  Mg12  1  0.84290096  0.67145098  0.36992586  1.0
  Mg  Mg13  1  0.84290096  0.67145098  0.88007414  1.0
  Sn  Sn14  1  0.16276623  0.33138262  0.12500000  1.0
  Mo  Mo15  1  0.16521794  0.83260847  0.12500000  1.0