# generated using pymatgen
data_Mg14ZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26521914
_cell_length_b   6.32533125
_cell_length_c   9.76827165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31790197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnCo
_chemical_formula_sum   'Mg14 Zn1 Co1'
_cell_volume   334.17022620
_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  0.17278708  0.33639304  0.62500000  1.0
  Mg  Mg1  1  0.17126014  0.83562957  0.62500000  1.0
  Mg  Mg2  1  0.69996339  0.35142284  0.12500000  1.0
  Mg  Mg3  1  0.66305587  0.33404456  0.62500000  1.0
  Mg  Mg4  1  0.69996339  0.84853955  0.12500000  1.0
  Mg  Mg5  1  0.66305587  0.82901031  0.62500000  1.0
  Mg  Mg6  1  0.32025762  0.15257762  0.34765961  1.0
  Mg  Mg7  1  0.32025762  0.15257762  0.90234039  1.0
  Mg  Mg8  1  0.32025762  0.66768100  0.34765961  1.0
  Mg  Mg9  1  0.32025762  0.66768100  0.90234039  1.0
  Mg  Mg10  1  0.83159611  0.16579855  0.37691832  1.0
  Mg  Mg11  1  0.83159611  0.16579855  0.87308168  1.0
  Mg  Mg12  1  0.84034029  0.67017065  0.36742972  1.0
  Mg  Mg13  1  0.84034029  0.67017065  0.88257028  1.0
  Zn  Zn14  1  0.15688478  0.32844189  0.12500000  1.0
  Co  Co15  1  0.14812621  0.82406260  0.12500000  1.0