# generated using pymatgen
data_Ce2Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51567799
_cell_length_b   5.53684505
_cell_length_c   10.88191817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99914232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Se5
_chemical_formula_sum   'Ce4 Se10'
_cell_volume   332.32784324
_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  0.25000000  0.25000000  0.85168524  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.64931394  1.0
  Ce  Ce2  1  0.75000000  0.75000000  0.14831476  1.0
  Ce  Ce3  1  0.25000000  0.25000000  0.35068606  1.0
  Se  Se4  1  0.75001162  0.00646447  0.39763129  1.0
  Se  Se5  1  0.99412680  0.24998320  0.10507193  1.0
  Se  Se6  1  0.50587320  0.25001680  0.10507193  1.0
  Se  Se7  1  0.74998838  0.49353553  0.39763129  1.0
  Se  Se8  1  0.24998838  0.99353553  0.60236871  1.0
  Se  Se9  1  0.00587320  0.75001680  0.89492807  1.0
  Se  Se10  1  0.49412680  0.74998320  0.89492807  1.0
  Se  Se11  1  0.25001162  0.50646447  0.60236871  1.0
  Se  Se12  1  0.25000000  0.75000000  0.25190532  1.0
  Se  Se13  1  0.75000000  0.25000000  0.74809468  1.0