# generated using pymatgen
data_NaCr5Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63815823
_cell_length_b   9.63815823
_cell_length_c   9.00421713
_cell_angle_alpha   75.17434445
_cell_angle_beta   75.17434445
_cell_angle_gamma   22.09023700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCr5Se8
_chemical_formula_sum   'Na1 Cr5 Se8'
_cell_volume   303.67836373
_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  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.34208500  0.34208500  0.97834500  1.0
  Cr  Cr3  1  0.65791500  0.65791500  0.02165500  1.0
  Cr  Cr4  1  0.29580500  0.29580500  0.33540500  1.0
  Cr  Cr5  1  0.70419500  0.70419500  0.66459500  1.0
  Se  Se6  1  0.57419700  0.57419700  0.84147900  1.0
  Se  Se7  1  0.42580300  0.42580300  0.15852100  1.0
  Se  Se8  1  0.08488600  0.08488600  0.17728200  1.0
  Se  Se9  1  0.91511400  0.91511400  0.82271800  1.0
  Se  Se10  1  0.16916500  0.16916500  0.50922000  1.0
  Se  Se11  1  0.83083500  0.83083500  0.49078000  1.0
  Se  Se12  1  0.23903200  0.23903200  0.84236700  1.0
  Se  Se13  1  0.76096800  0.76096800  0.15763300  1.0