# generated using pymatgen
data_Ce3CuSiSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66207405
_cell_length_b   10.66207405
_cell_length_c   6.11023700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3CuSiSe7
_chemical_formula_sum   'Ce6 Cu2 Si2 Se14'
_cell_volume   601.55047631
_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  0.22875400  0.87357200  0.72962700  1.0
  Ce  Ce1  1  0.12642800  0.35518200  0.72962700  1.0
  Ce  Ce2  1  0.77124600  0.12642800  0.22962700  1.0
  Ce  Ce3  1  0.35518200  0.22875400  0.22962700  1.0
  Ce  Ce4  1  0.87357200  0.64481800  0.22962700  1.0
  Ce  Ce5  1  0.64481800  0.77124600  0.72962700  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.69150300  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.19150300  1.0
  Si  Si8  1  0.66666700  0.33333300  0.82000000  1.0
  Si  Si9  1  0.33333300  0.66666700  0.32000000  1.0
  Se  Se10  1  0.89481100  0.41637700  0.96647100  1.0
  Se  Se11  1  0.10518900  0.58362300  0.46647100  1.0
  Se  Se12  1  0.58362300  0.47843400  0.96647100  1.0
  Se  Se13  1  0.83602300  0.09015900  0.71521800  1.0
  Se  Se14  1  0.90984100  0.74586400  0.71521800  1.0
  Se  Se15  1  0.66666700  0.33333300  0.44734700  1.0
  Se  Se16  1  0.25413600  0.16397700  0.71521800  1.0
  Se  Se17  1  0.16397700  0.90984100  0.21521800  1.0
  Se  Se18  1  0.52156600  0.10518900  0.96647100  1.0
  Se  Se19  1  0.09015900  0.25413600  0.21521800  1.0
  Se  Se20  1  0.74586400  0.83602300  0.21521800  1.0
  Se  Se21  1  0.33333300  0.66666700  0.94734700  1.0
  Se  Se22  1  0.41637700  0.52156600  0.46647100  1.0
  Se  Se23  1  0.47843400  0.89481100  0.46647100  1.0