# generated using pymatgen
data_CeMg6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70492197
_cell_length_b   6.70492142
_cell_length_c   4.87948439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.96050672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Fe
_chemical_formula_sum   'Ce1 Mg6 Fe1'
_cell_volume   181.94383061
_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  0.29229914  0.20770086  0.75000000  1.0
  Mg  Mg1  1  0.17625734  0.83126774  0.25000000  1.0
  Mg  Mg2  1  0.66873226  0.32374266  0.25000000  1.0
  Mg  Mg3  1  0.68032143  0.81967857  0.25000000  1.0
  Mg  Mg4  1  0.31933595  0.69019838  0.75000000  1.0
  Mg  Mg5  1  0.80980162  0.18066405  0.75000000  1.0
  Mg  Mg6  1  0.83887378  0.66112622  0.75000000  1.0
  Fe  Fe7  1  0.21437848  0.28562152  0.25000000  1.0