# generated using pymatgen
data_Mg14ZnMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25585986
_cell_length_b   6.25010849
_cell_length_c   9.96039596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96959777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnMo
_chemical_formula_sum   'Mg14 Zn1 Mo1'
_cell_volume   337.37645350
_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  0.16860872  0.33430386  0.62500000  1.0
  Mg  Mg1  1  0.16763919  0.83381910  0.62500000  1.0
  Mg  Mg2  1  0.66793404  0.33605115  0.12500000  1.0
  Mg  Mg3  1  0.66508880  0.33352842  0.62500000  1.0
  Mg  Mg4  1  0.66793404  0.83188188  0.12500000  1.0
  Mg  Mg5  1  0.66508880  0.83155938  0.62500000  1.0
  Mg  Mg6  1  0.32605846  0.15873065  0.36097168  1.0
  Mg  Mg7  1  0.32605846  0.15873065  0.88902832  1.0
  Mg  Mg8  1  0.32605846  0.66732881  0.36097168  1.0
  Mg  Mg9  1  0.32605846  0.66732881  0.88902832  1.0
  Mg  Mg10  1  0.83760910  0.16880505  0.37090688  1.0
  Mg  Mg11  1  0.83760910  0.16880505  0.87909312  1.0
  Mg  Mg12  1  0.84414451  0.67207275  0.36772169  1.0
  Mg  Mg13  1  0.84414451  0.67207275  0.88227831  1.0
  Zn  Zn14  1  0.16663860  0.33331880  0.12500000  1.0
  Mo  Mo15  1  0.16332676  0.83166288  0.12500000  1.0