# generated using pymatgen
data_Ce3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82519610
_cell_length_b   7.83164935
_cell_length_c   7.83164902
_cell_angle_alpha   109.51647838
_cell_angle_beta   109.46529545
_cell_angle_gamma   109.46526495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Se4
_chemical_formula_sum   'Ce6 Se8'
_cell_volume   369.31817509
_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  0.12288104  0.74875092  0.87337016  1.0
  Ce  Ce1  1  0.62288104  0.37337016  0.24875092  1.0
  Ce  Ce2  1  0.37711896  0.25049012  0.62586988  1.0
  Ce  Ce3  1  0.75000000  0.87569434  0.12569434  1.0
  Ce  Ce4  1  0.25000000  0.62569434  0.37569434  1.0
  Ce  Ce5  1  0.87711896  0.12586988  0.75049012  1.0
  Se  Se6  1  0.64821169  0.64765810  0.64747945  1.0
  Se  Se7  1  0.00044633  0.85354517  0.50004092  1.0
  Se  Se8  1  0.85178831  0.49926776  -0.00055360  1.0
  Se  Se9  1  0.99955367  0.35309884  0.49959459  1.0
  Se  Se10  1  0.49955367  0.99959459  0.85309884  1.0
  Se  Se11  1  0.50044633  0.00004092  0.35354517  1.0
  Se  Se12  1  0.35178831  0.49944640  0.99926776  1.0
  Se  Se13  1  0.14821169  0.14747945  0.14765810  1.0