# generated using pymatgen
data_KCr5Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66630633
_cell_length_b   9.66630633
_cell_length_c   9.11185074
_cell_angle_alpha   75.25523778
_cell_angle_beta   75.25523778
_cell_angle_gamma   22.03836626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCr5Se8
_chemical_formula_sum   'K1 Cr5 Se8'
_cell_volume   308.53802877
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.34114100  0.34114100  0.98058500  1.0
  Cr  Cr3  1  0.65885900  0.65885900  0.01941500  1.0
  Cr  Cr4  1  0.29573000  0.29573000  0.33372600  1.0
  Cr  Cr5  1  0.70427000  0.70427000  0.66627400  1.0
  Se  Se6  1  0.57493200  0.57493200  0.84488700  1.0
  Se  Se7  1  0.42506800  0.42506800  0.15511300  1.0
  Se  Se8  1  0.08615800  0.08615800  0.17066200  1.0
  Se  Se9  1  0.91384200  0.91384200  0.82933800  1.0
  Se  Se10  1  0.17114800  0.17114800  0.51106100  1.0
  Se  Se11  1  0.82885200  0.82885200  0.48893900  1.0
  Se  Se12  1  0.23904400  0.23904400  0.84330000  1.0
  Se  Se13  1  0.76095600  0.76095600  0.15670000  1.0