# generated using pymatgen
data_Ca(Ce2Se3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93879562
_cell_length_b   8.93879562
_cell_length_c   14.79430502
_cell_angle_alpha   72.41903143
_cell_angle_beta   72.41903143
_cell_angle_gamma   90.00021756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Ce2Se3)4
_chemical_formula_sum   'Ca2 Ce16 Se24'
_cell_volume   1068.81767213
_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
  Ca  Ca0  1  0.41667700  0.54160800  0.16665700  1.0
  Ca  Ca1  1  0.54160800  0.41667700  0.66665700  1.0
  Ce  Ce2  1  0.87489200  0.74983600  0.00046600  1.0
  Ce  Ce3  1  0.20881500  0.95679800  0.08326800  1.0
  Ce  Ce4  1  0.95889900  0.58409400  0.33267900  1.0
  Ce  Ce5  1  0.62491600  0.87302400  0.25009200  1.0
  Ce  Ce6  1  0.91667100  0.29112800  0.16673200  1.0
  Ce  Ce7  1  0.20860100  0.08507000  0.33315700  1.0
  Ce  Ce8  1  0.54120000  0.29182200  0.41663700  1.0
  Ce  Ce9  1  0.74983600  0.87489200  0.50046600  1.0
  Ce  Ce10  1  0.29112800  0.91667100  0.66673200  1.0
  Ce  Ce11  1  0.95679800  0.20881500  0.58326800  1.0
  Ce  Ce12  1  0.25127700  0.62470600  0.50023300  1.0
  Ce  Ce13  1  0.87302400  0.62491600  0.75009200  1.0
  Ce  Ce14  1  0.08507000  0.20860100  0.83315700  1.0
  Ce  Ce15  1  0.62470600  0.25127700  0.00023300  1.0
  Ce  Ce16  1  0.29182200  0.54120000  0.91663700  1.0
  Ce  Ce17  1  0.58409400  0.95889900  0.83267900  1.0
  Se  Se18  1  0.26531800  0.26410400  0.11631400  1.0
  Se  Se19  1  0.55125800  0.90320000  0.04905400  1.0
  Se  Se20  1  0.28192800  0.78580300  0.28450600  1.0
  Se  Se21  1  0.90036300  0.05015100  0.05004800  1.0
  Se  Se22  1  0.93326700  0.93388300  0.28309800  1.0
  Se  Se23  1  0.11747500  0.61488300  0.11665600  1.0
  Se  Se24  1  0.56806900  0.21340200  0.21732700  1.0
  Se  Se25  1  0.71624700  0.56501800  0.21636300  1.0
  Se  Se26  1  0.60123100  0.59955700  0.45021900  1.0
  Se  Se27  1  0.88374300  0.23313900  0.38351100  1.0
  Se  Se28  1  0.23389900  0.38513700  0.38270600  1.0
  Se  Se29  1  0.61488300  0.11747500  0.61665600  1.0
  Se  Se30  1  0.26410400  0.26531800  0.61631400  1.0
  Se  Se31  1  0.44959500  0.94929700  0.45027400  1.0
  Se  Se32  1  0.90320000  0.55125800  0.54905400  1.0
  Se  Se33  1  0.05015100  0.90036300  0.55004800  1.0
  Se  Se34  1  0.93388300  0.93326700  0.78309800  1.0
  Se  Se35  1  0.21340200  0.56806900  0.71732700  1.0
  Se  Se36  1  0.56501800  0.71624700  0.71636300  1.0
  Se  Se37  1  0.94929700  0.44959500  0.95027400  1.0
  Se  Se38  1  0.59955700  0.60123100  0.95021900  1.0
  Se  Se39  1  0.23313900  0.88374300  0.88351100  1.0
  Se  Se40  1  0.78580300  0.28192800  0.78450600  1.0
  Se  Se41  1  0.38513700  0.23389900  0.88270600  1.0