# generated using pymatgen
data_Mg14MnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28941033
_cell_length_b   6.28940984
_cell_length_c   9.88588479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnFe
_chemical_formula_sum   'Mg14 Mn1 Fe1'
_cell_volume   338.66162691
_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  0.16710927  0.83355414  0.12500000  1.0
  Mg  Mg1  1  0.16604697  0.83302298  0.62500000  1.0
  Mg  Mg2  1  0.66644586  0.33289073  0.12500000  1.0
  Mg  Mg3  1  0.66697702  0.33395303  0.62500000  1.0
  Mg  Mg4  1  0.66644586  0.83355414  0.12500000  1.0
  Mg  Mg5  1  0.66697702  0.83302298  0.62500000  1.0
  Mg  Mg6  1  0.32678009  0.17321991  0.37720313  1.0
  Mg  Mg7  1  0.32678009  0.17321991  0.87279687  1.0
  Mg  Mg8  1  0.32678009  0.65356118  0.37720313  1.0
  Mg  Mg9  1  0.32678009  0.65356118  0.87279687  1.0
  Mg  Mg10  1  0.84643882  0.17321991  0.37720313  1.0
  Mg  Mg11  1  0.84643882  0.17321991  0.87279687  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37422846  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87577154  1.0
  Mn  Mn14  1  0.16666700  0.33333300  0.12500000  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.62500000  1.0