# generated using pymatgen
data_Mg14MnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30399938
_cell_length_b   6.24991866
_cell_length_c   9.87440558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71662438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnFe
_chemical_formula_sum   'Mg14 Mn1 Fe1'
_cell_volume   337.88208945
_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  0.16915457  0.33457678  0.62500000  1.0
  Mg  Mg1  1  0.16787254  0.83393577  0.62500000  1.0
  Mg  Mg2  1  0.66847432  0.33278761  0.12500000  1.0
  Mg  Mg3  1  0.66481793  0.33292387  0.62500000  1.0
  Mg  Mg4  1  0.66847432  0.83568572  0.12500000  1.0
  Mg  Mg5  1  0.66481793  0.83189306  0.62500000  1.0
  Mg  Mg6  1  0.32397499  0.15954959  0.35856971  1.0
  Mg  Mg7  1  0.32397499  0.15954959  0.89143029  1.0
  Mg  Mg8  1  0.32397499  0.66442640  0.35856971  1.0
  Mg  Mg9  1  0.32397499  0.66442640  0.89143029  1.0
  Mg  Mg10  1  0.84212925  0.17106512  0.37074454  1.0
  Mg  Mg11  1  0.84212925  0.17106512  0.87925546  1.0
  Mg  Mg12  1  0.84457897  0.67228998  0.36706863  1.0
  Mg  Mg13  1  0.84457897  0.67228998  0.88293137  1.0
  Mn  Mn14  1  0.16524775  0.33262337  0.12500000  1.0
  Fe  Fe15  1  0.16182423  0.83091162  0.12500000  1.0