# generated using pymatgen
data_CeMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51424199
_cell_length_b   5.91653243
_cell_length_c   10.38589210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.00851705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Fe
_chemical_formula_sum   'Ce1 Mg14 Fe1'
_cell_volume   356.63414998
_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
  Ce  Ce0  1  0.12507846  0.81253873  0.12500000  1.0
  Mg  Mg1  1  0.15123181  0.32561540  0.62500000  1.0
  Mg  Mg2  1  0.16569018  0.83284459  0.62500000  1.0
  Mg  Mg3  1  0.61756231  0.31723411  0.12500000  1.0
  Mg  Mg4  1  0.65493460  0.32430692  0.62500000  1.0
  Mg  Mg5  1  0.61756231  0.80032719  0.12500000  1.0
  Mg  Mg6  1  0.65493460  0.83062667  0.62500000  1.0
  Mg  Mg7  1  0.34848911  0.17675615  0.37343285  1.0
  Mg  Mg8  1  0.34848911  0.17675615  0.87656715  1.0
  Mg  Mg9  1  0.34848911  0.67173396  0.37343285  1.0
  Mg  Mg10  1  0.34848911  0.67173396  0.87656715  1.0
  Mg  Mg11  1  0.88097331  0.19048716  0.33566757  1.0
  Mg  Mg12  1  0.88097331  0.19048716  0.91433243  1.0
  Mg  Mg13  1  0.83919544  0.66959822  0.39222117  1.0
  Mg  Mg14  1  0.83919544  0.66959822  0.85777883  1.0
  Fe  Fe15  1  0.17871181  0.33935541  0.12500000  1.0