# generated using pymatgen
data_Na4Cr13Se23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.08783401
_cell_length_b   13.08783401
_cell_length_c   18.88093820
_cell_angle_alpha   85.46649102
_cell_angle_beta   85.46649102
_cell_angle_gamma   16.18341861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Cr13Se23
_chemical_formula_sum   'Na4 Cr13 Se23'
_cell_volume   898.52078566
_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  0.49912100  0.49912100  0.72256900  1.0
  Na  Na1  1  0.49917600  0.49917600  0.39467900  1.0
  Na  Na2  1  0.99880400  0.99880400  0.22250000  1.0
  Na  Na3  1  0.49656300  0.49656300  0.05106100  1.0
  Cr  Cr4  1  0.74526300  0.74526300  0.91351400  1.0
  Cr  Cr5  1  0.86611200  0.86611200  0.90053700  1.0
  Cr  Cr6  1  0.13782600  0.13782600  0.76713900  1.0
  Cr  Cr7  1  0.36075100  0.36075100  0.74261100  1.0
  Cr  Cr8  1  0.63267800  0.63267800  0.60031900  1.0
  Cr  Cr9  1  0.74970200  0.74970200  0.58395800  1.0
  Cr  Cr10  1  0.86700200  0.86700200  0.56524000  1.0
  Cr  Cr11  1  0.13864300  0.13864300  0.42612500  1.0
  Cr  Cr12  1  0.36053200  0.36053200  0.40508900  1.0
  Cr  Cr13  1  0.63898800  0.63898800  0.26090300  1.0
  Cr  Cr14  1  0.85945000  0.85945000  0.23817700  1.0
  Cr  Cr15  1  0.14385600  0.14385600  0.09851800  1.0
  Cr  Cr16  1  0.36057000  0.36057000  0.07416700  1.0
  Se  Se17  1  0.30543600  0.30543600  0.96539900  1.0
  Se  Se18  1  0.58454100  0.58454100  0.81965700  1.0
  Se  Se19  1  0.80607000  0.80607000  0.80066300  1.0
  Se  Se20  1  0.08310700  0.08310700  0.65970500  1.0
  Se  Se21  1  0.19358200  0.19358200  0.87100600  1.0
  Se  Se22  1  0.30595400  0.30595400  0.63208000  1.0
  Se  Se23  1  0.41774300  0.41774300  0.84288400  1.0
  Se  Se24  1  0.58486500  0.58486500  0.49086200  1.0
  Se  Se25  1  0.69204100  0.69204100  0.70021200  1.0
  Se  Se26  1  0.80652500  0.80652500  0.46580100  1.0
  Se  Se27  1  0.91338400  0.91338400  0.67778400  1.0
  Se  Se28  1  0.08235100  0.08235100  0.32329700  1.0
  Se  Se29  1  0.19361000  0.19361000  0.53402200  1.0
  Se  Se30  1  0.30783100  0.30783100  0.29930400  1.0
  Se  Se31  1  0.41801700  0.41801700  0.50967100  1.0
  Se  Se32  1  0.58162900  0.58162900  0.14712200  1.0
  Se  Se33  1  0.69147900  0.69147900  0.36483900  1.0
  Se  Se34  1  0.80768600  0.80768600  0.13280200  1.0
  Se  Se35  1  0.91585200  0.91585200  0.34453200  1.0
  Se  Se36  1  0.19239400  0.19239400  0.20256000  1.0
  Se  Se37  1  0.41685300  0.41685300  0.17623900  1.0
  Se  Se38  1  0.68919400  0.68919400  0.03446800  1.0
  Se  Se39  1  0.91627600  0.91627600  0.00893500  1.0