# generated using pymatgen
data_CeMnSe2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88794830
_cell_length_b   3.88794830
_cell_length_c   13.12550580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMnSe2O
_chemical_formula_sum   'Ce2 Mn2 Se4 O2'
_cell_volume   198.40700890
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.40228285  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.59771715  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.10140994  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.89859006  1.0
  Se  Se4  1  0.50000000  0.00000000  0.09486309  1.0
  Se  Se5  1  0.00000000  0.50000000  0.29284674  1.0
  Se  Se6  1  0.50000000  0.00000000  0.70715326  1.0
  Se  Se7  1  0.00000000  0.50000000  0.90513691  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0