# generated using pymatgen
data_NaCa(CeSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73286206
_cell_length_b   7.73286218
_cell_length_c   7.73286322
_cell_angle_alpha   109.63313330
_cell_angle_beta   109.63314027
_cell_angle_gamma   109.14787554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCa(CeSe2)4
_chemical_formula_sum   'Na1 Ca1 Ce4 Se8'
_cell_volume   355.94965942
_cell_formula_units_Z   1
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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce2  1  0.00465634  0.62148193  0.87979200  1.0
  Ce  Ce3  1  0.87513566  0.99534366  0.61682559  1.0
  Ce  Ce4  1  0.74168893  0.12486434  0.12020800  1.0
  Ce  Ce5  1  0.37851807  0.25831107  0.38317441  1.0
  Se  Se6  1  0.11588776  0.36979466  0.10785536  1.0
  Se  Se7  1  0.12108332  0.37088578  0.60397292  1.0
  Se  Se8  1  0.76691287  0.51711040  0.39602708  1.0
  Se  Se9  1  0.63020534  0.73806070  0.74609310  1.0
  Se  Se10  1  0.26193930  0.00803241  0.89214464  1.0
  Se  Se11  1  0.48288960  0.87891668  0.24980247  1.0
  Se  Se12  1  0.99196759  0.88411224  0.25390690  1.0
  Se  Se13  1  0.62911422  0.23308713  0.75019753  1.0