# generated using pymatgen
data_YMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39617054
_cell_length_b   6.39617002
_cell_length_c   10.21044691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Fe
_chemical_formula_sum   'Y1 Mg14 Fe1'
_cell_volume   361.75571875
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17816014  0.83907957  0.12500000  1.0
  Mg  Mg2  1  0.16216988  0.83108444  0.62500000  1.0
  Mg  Mg3  1  0.66092043  0.32183986  0.12500000  1.0
  Mg  Mg4  1  0.66891556  0.33783012  0.62500000  1.0
  Mg  Mg5  1  0.66092043  0.83907957  0.12500000  1.0
  Mg  Mg6  1  0.66891556  0.83108444  0.62500000  1.0
  Mg  Mg7  1  0.32902291  0.17097709  0.38932884  1.0
  Mg  Mg8  1  0.32902291  0.17097709  0.86067116  1.0
  Mg  Mg9  1  0.32902291  0.65804682  0.38932884  1.0
  Mg  Mg10  1  0.32902291  0.65804682  0.86067116  1.0
  Mg  Mg11  1  0.84195318  0.17097709  0.38932884  1.0
  Mg  Mg12  1  0.84195318  0.17097709  0.86067116  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36759937  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88240063  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.62500000  1.0