# generated using pymatgen
data_KCr4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19296529
_cell_length_b   7.19296529
_cell_length_c   7.19296529
_cell_angle_alpha   92.50468430
_cell_angle_beta   92.50468430
_cell_angle_gamma   155.86686320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCr4O8
_chemical_formula_sum   'K1 Cr4 O8'
_cell_volume   148.79679447
_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  0.00000000  1.0
  Cr  Cr1  1  0.83539300  0.34811900  0.18351200  1.0
  Cr  Cr2  1  0.16460700  0.65188100  0.81648800  1.0
  Cr  Cr3  1  0.34811900  0.16460700  0.51272600  1.0
  Cr  Cr4  1  0.65188100  0.83539300  0.48727400  1.0
  O  O5  1  0.79773600  0.15463900  0.95237400  1.0
  O  O6  1  0.20226400  0.84536100  0.04762600  1.0
  O  O7  1  0.15463900  0.20226400  0.35690300  1.0
  O  O8  1  0.84536100  0.79773600  0.64309700  1.0
  O  O9  1  0.83729800  0.53970800  0.37700600  1.0
  O  O10  1  0.16270200  0.46029200  0.62299400  1.0
  O  O11  1  0.53970800  0.16270200  0.70241000  1.0
  O  O12  1  0.46029200  0.83729800  0.29759000  1.0