# generated using pymatgen
data_CeMg6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82072631
_cell_length_b   6.82072631
_cell_length_c   5.02321700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.35861159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Fe
_chemical_formula_sum   'Ce1 Mg6 Fe1'
_cell_volume   178.07450320
_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  0.31428900  0.68571100  0.50000000  1.0
  Mg  Mg1  1  0.31537100  0.18426600  0.50000000  1.0
  Mg  Mg2  1  0.81573400  0.68462900  0.50000000  1.0
  Mg  Mg3  1  0.16782200  0.32165100  0.00000000  1.0
  Mg  Mg4  1  0.67834900  0.83217800  0.00000000  1.0
  Mg  Mg5  1  0.70931200  0.29068800  0.00000000  1.0
  Mg  Mg6  1  0.15471400  0.84528600  0.00000000  1.0
  Fe  Fe7  1  0.84441500  0.15558500  0.50000000  1.0