# generated using pymatgen
data_Mg14NbMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29617649
_cell_length_b   6.29617599
_cell_length_c   9.88966728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbMo
_chemical_formula_sum   'Mg14 Nb1 Mo1'
_cell_volume   339.52054022
_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  0.17035021  0.83517460  0.12500000  1.0
  Mg  Mg1  1  0.16810158  0.83405029  0.62500000  1.0
  Mg  Mg2  1  0.66482540  0.32964979  0.12500000  1.0
  Mg  Mg3  1  0.66594971  0.33189842  0.62500000  1.0
  Mg  Mg4  1  0.66482540  0.83517460  0.12500000  1.0
  Mg  Mg5  1  0.66594971  0.83405029  0.62500000  1.0
  Mg  Mg6  1  0.32487628  0.17512372  0.37753502  1.0
  Mg  Mg7  1  0.32487628  0.17512372  0.87246498  1.0
  Mg  Mg8  1  0.32487628  0.64975357  0.37753502  1.0
  Mg  Mg9  1  0.32487628  0.64975357  0.87246498  1.0
  Mg  Mg10  1  0.85024643  0.17512372  0.37753502  1.0
  Mg  Mg11  1  0.85024643  0.17512372  0.87246498  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37328549  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87671451  1.0
  Nb  Nb14  1  0.16666700  0.33333300  0.12500000  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.62500000  1.0