# generated using pymatgen
data_Mg14FeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27078256
_cell_length_b   6.01176181
_cell_length_c   9.90501630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.64276834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeMo
_chemical_formula_sum   'Mg14 Fe1 Mo1'
_cell_volume   327.70864025
_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  0.16673185  0.33336543  0.62500000  1.0
  Mg  Mg1  1  0.16719282  0.83359591  0.62500000  1.0
  Mg  Mg2  1  0.66385399  0.33413422  0.12500000  1.0
  Mg  Mg3  1  0.66111296  0.32956745  0.62500000  1.0
  Mg  Mg4  1  0.66385399  0.82971878  0.12500000  1.0
  Mg  Mg5  1  0.66111296  0.83154451  0.62500000  1.0
  Mg  Mg6  1  0.32761018  0.16437374  0.35305817  1.0
  Mg  Mg7  1  0.32761018  0.16437374  0.89694183  1.0
  Mg  Mg8  1  0.32761018  0.66323744  0.35305817  1.0
  Mg  Mg9  1  0.32761018  0.66323744  0.89694183  1.0
  Mg  Mg10  1  0.85804611  0.17902356  0.36054285  1.0
  Mg  Mg11  1  0.85804611  0.17902356  0.88945715  1.0
  Mg  Mg12  1  0.84843376  0.67421738  0.37046419  1.0
  Mg  Mg13  1  0.84843376  0.67421738  0.87953581  1.0
  Fe  Fe14  1  0.15108807  0.32554353  0.12500000  1.0
  Mo  Mo15  1  0.14165289  0.82082594  0.12500000  1.0