# generated using pymatgen
data_YMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43129410
_cell_length_b   6.14397434
_cell_length_c   10.21618396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.53284385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Fe
_chemical_formula_sum   'Y1 Mg14 Fe1'
_cell_volume   354.64979317
_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
  Y  Y0  1  0.14156189  0.32078045  0.12500000  1.0
  Mg  Mg1  1  0.16963656  0.33481778  0.62500000  1.0
  Mg  Mg2  1  0.16063743  0.83031821  0.62500000  1.0
  Mg  Mg3  1  0.63596692  0.30773604  0.12500000  1.0
  Mg  Mg4  1  0.66262005  0.33564662  0.62500000  1.0
  Mg  Mg5  1  0.63596692  0.82822988  0.12500000  1.0
  Mg  Mg6  1  0.66262005  0.82697243  0.62500000  1.0
  Mg  Mg7  1  0.33737482  0.16245481  0.37157322  1.0
  Mg  Mg8  1  0.33737482  0.16245481  0.87842678  1.0
  Mg  Mg9  1  0.33737482  0.67492101  0.37157322  1.0
  Mg  Mg10  1  0.33737482  0.67492101  0.87842678  1.0
  Mg  Mg11  1  0.83737669  0.16868884  0.38692453  1.0
  Mg  Mg12  1  0.83737669  0.16868884  0.86307547  1.0
  Mg  Mg13  1  0.86540855  0.68270477  0.34621503  1.0
  Mg  Mg14  1  0.86540855  0.68270477  0.90378497  1.0
  Fe  Fe15  1  0.17592042  0.83795971  0.12500000  1.0