# generated using pymatgen
data_Ce(Mn2Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77380900
_cell_length_b   6.36487886
_cell_length_c   6.36487886
_cell_angle_alpha   98.08452145
_cell_angle_beta   112.02503557
_cell_angle_gamma   67.97496443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Mn2Fe)4
_chemical_formula_sum   'Ce1 Mn8 Fe4'
_cell_volume   166.19716319
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.73327400  0.76672600  0.23327400  1.0
  Mn  Mn6  1  0.26672600  0.23327400  0.76672600  1.0
  Mn  Mn7  1  0.50000000  0.76672600  0.76672600  1.0
  Mn  Mn8  1  0.50000000  0.23327400  0.23327400  1.0
  Fe  Fe9  1  0.63788400  0.36211600  0.63788400  1.0
  Fe  Fe10  1  0.36211600  0.63788400  0.36211600  1.0
  Fe  Fe11  1  0.00000000  0.36211600  0.36211600  1.0
  Fe  Fe12  1  0.00000000  0.63788400  0.63788400  1.0