# generated using pymatgen
data_Mg14SiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19897535
_cell_length_b   6.19897488
_cell_length_c   10.00896731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiMo
_chemical_formula_sum   'Mg14 Si1 Mo1'
_cell_volume   333.08852976
_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  0.16550434  0.83275167  0.12500000  1.0
  Mg  Mg1  1  0.16777366  0.83388633  0.62500000  1.0
  Mg  Mg2  1  0.66724833  0.33449566  0.12500000  1.0
  Mg  Mg3  1  0.66611367  0.33222634  0.62500000  1.0
  Mg  Mg4  1  0.66724833  0.83275167  0.12500000  1.0
  Mg  Mg5  1  0.66611367  0.83388633  0.62500000  1.0
  Mg  Mg6  1  0.32702096  0.17297904  0.37786703  1.0
  Mg  Mg7  1  0.32702096  0.17297904  0.87213297  1.0
  Mg  Mg8  1  0.32702096  0.65404293  0.37786703  1.0
  Mg  Mg9  1  0.32702096  0.65404293  0.87213297  1.0
  Mg  Mg10  1  0.84595707  0.17297904  0.37786703  1.0
  Mg  Mg11  1  0.84595707  0.17297904  0.87213297  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37747030  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87252970  1.0
  Si  Si14  1  0.16666700  0.33333300  0.12500000  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.62500000  1.0