# generated using pymatgen
data_CeCuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52573796
_cell_length_b   6.78999334
_cell_length_c   7.20311862
_cell_angle_alpha   82.87247427
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuSe2
_chemical_formula_sum   'Ce4 Cu4 Se8'
_cell_volume   365.23293903
_cell_formula_units_Z   4
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  0.54885795  0.30905435  0.30082610  1.0
  Ce  Ce1  1  0.04885795  0.69094565  0.19917390  1.0
  Ce  Ce2  1  0.45114205  0.69094565  0.69917390  1.0
  Ce  Ce3  1  0.95114205  0.30905435  0.80082610  1.0
  Cu  Cu4  1  0.84034115  0.93603652  0.54387949  1.0
  Cu  Cu5  1  0.15965885  0.06396348  0.45612051  1.0
  Cu  Cu6  1  0.65965885  0.93603652  0.04387949  1.0
  Cu  Cu7  1  0.34034115  0.06396348  0.95612051  1.0
  Se  Se8  1  0.72438505  0.59038386  0.00232266  1.0
  Se  Se9  1  0.77561495  0.59038386  0.50232266  1.0
  Se  Se10  1  0.22438505  0.40961614  0.49767734  1.0
  Se  Se11  1  0.27561495  0.40961614  -0.00232266  1.0
  Se  Se12  1  0.61370696  0.09422073  0.72027477  1.0
  Se  Se13  1  0.11370696  0.90577927  0.77972523  1.0
  Se  Se14  1  0.38629304  0.90577927  0.27972523  1.0
  Se  Se15  1  0.88629304  0.09422073  0.22027477  1.0