# generated using pymatgen
data_Mg14MnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19987388
_cell_length_b   6.18908144
_cell_length_c   9.76922027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94243818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnCo
_chemical_formula_sum   'Mg14 Mn1 Co1'
_cell_volume   324.82630947
_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  0.17126917  0.33563409  0.62500000  1.0
  Mg  Mg1  1  0.17056905  0.83528402  0.62500000  1.0
  Mg  Mg2  1  0.68178204  0.33874837  0.12500000  1.0
  Mg  Mg3  1  0.66346208  0.33204855  0.62500000  1.0
  Mg  Mg4  1  0.68178204  0.84303267  0.12500000  1.0
  Mg  Mg5  1  0.66346208  0.83141253  0.62500000  1.0
  Mg  Mg6  1  0.32047704  0.16016767  0.34873353  1.0
  Mg  Mg7  1  0.32047704  0.16016767  0.90126647  1.0
  Mg  Mg8  1  0.32047704  0.66031037  0.34873353  1.0
  Mg  Mg9  1  0.32047704  0.66031037  0.90126647  1.0
  Mg  Mg10  1  0.84401438  0.17200769  0.36907301  1.0
  Mg  Mg11  1  0.84401438  0.17200769  0.88092699  1.0
  Mg  Mg12  1  0.84461394  0.67230747  0.36605973  1.0
  Mg  Mg13  1  0.84461394  0.67230747  0.88394027  1.0
  Mn  Mn14  1  0.15363808  0.32681854  0.12500000  1.0
  Co  Co15  1  0.15487068  0.82743484  0.12500000  1.0