# generated using pymatgen
data_Mg14NbMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32679835
_cell_length_b   6.08608987
_cell_length_c   10.03356223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.74924061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbMo
_chemical_formula_sum   'Mg14 Nb1 Mo1'
_cell_volume   338.72318197
_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  0.16679540  0.33339720  0.62500000  1.0
  Mg  Mg1  1  0.16517051  0.83258476  0.62500000  1.0
  Mg  Mg2  1  0.66048191  0.32849579  0.12500000  1.0
  Mg  Mg3  1  0.66359236  0.33269761  0.62500000  1.0
  Mg  Mg4  1  0.66048191  0.83198513  0.12500000  1.0
  Mg  Mg5  1  0.66359236  0.83089375  0.62500000  1.0
  Mg  Mg6  1  0.32789135  0.16194895  0.36354217  1.0
  Mg  Mg7  1  0.32789135  0.16194895  0.88645783  1.0
  Mg  Mg8  1  0.32789135  0.66594340  0.36354217  1.0
  Mg  Mg9  1  0.32789135  0.66594340  0.88645783  1.0
  Mg  Mg10  1  0.84731456  0.17365778  0.37160188  1.0
  Mg  Mg11  1  0.84731456  0.17365778  0.87839812  1.0
  Mg  Mg12  1  0.85037836  0.67518968  0.36474810  1.0
  Mg  Mg13  1  0.85037836  0.67518968  0.88525190  1.0
  Nb  Nb14  1  0.15602912  0.32801406  0.12500000  1.0
  Mo  Mo15  1  0.15690518  0.82845209  0.12500000  1.0