# generated using pymatgen
data_Mg14BiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33944481
_cell_length_b   6.34542980
_cell_length_c   10.25437288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03124048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14BiMo
_chemical_formula_sum   'Mg14 Bi1 Mo1'
_cell_volume   357.12084872
_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  0.16622235  0.33311067  0.62500000  1.0
  Mg  Mg1  1  0.16756457  0.83378179  0.62500000  1.0
  Mg  Mg2  1  0.66762374  0.33314787  0.12500000  1.0
  Mg  Mg3  1  0.66668719  0.33222916  0.62500000  1.0
  Mg  Mg4  1  0.66762374  0.83447487  0.12500000  1.0
  Mg  Mg5  1  0.66668719  0.83445702  0.62500000  1.0
  Mg  Mg6  1  0.33161703  0.17351102  0.37286322  1.0
  Mg  Mg7  1  0.33161703  0.17351102  0.87713678  1.0
  Mg  Mg8  1  0.33161703  0.65810701  0.37286322  1.0
  Mg  Mg9  1  0.33161703  0.65810701  0.87713678  1.0
  Mg  Mg10  1  0.84115227  0.17057663  0.37008651  1.0
  Mg  Mg11  1  0.84115227  0.17057663  0.87991349  1.0
  Mg  Mg12  1  0.82997008  0.66498554  0.38001909  1.0
  Mg  Mg13  1  0.82997008  0.66498554  0.86998091  1.0
  Bi  Bi14  1  0.16070191  0.83035045  0.12500000  1.0
  Mo  Mo15  1  0.16817650  0.33408775  0.12500000  1.0