# generated using pymatgen
data_KCrC4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30225000
_cell_length_b   7.77007000
_cell_length_c   14.58315722
_cell_angle_alpha   74.04325417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCrC4O13
_chemical_formula_sum   'K2 Cr2 C8 O26'
_cell_volume   577.65988003
_cell_formula_units_Z   2
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  0.69496300  0.00000000  0.75000000  1.0
  K  K1  1  0.30503700  0.00000000  0.25000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  C  C4  1  0.70854000  0.66421400  0.62872300  1.0
  C  C5  1  0.70854000  0.33578600  0.87127700  1.0
  C  C6  1  0.29146000  0.33578600  0.37127700  1.0
  C  C7  1  0.29146000  0.66421400  0.12872300  1.0
  C  C8  1  0.46738800  0.77773000  0.58765500  1.0
  C  C9  1  0.46738800  0.22227000  0.91234500  1.0
  C  C10  1  0.53261200  0.22227000  0.41234500  1.0
  C  C11  1  0.53261200  0.77773000  0.08765500  1.0
  O  O12  1  0.74581000  0.52790100  0.59602800  1.0
  O  O13  1  0.74581000  0.47209900  0.90397200  1.0
  O  O14  1  0.25419000  0.47209900  0.40397200  1.0
  O  O15  1  0.25419000  0.52790100  0.09602800  1.0
  O  O16  1  0.35339000  0.71807600  0.52341100  1.0
  O  O17  1  0.35339000  0.28192400  0.97658900  1.0
  O  O18  1  0.64661000  0.28192400  0.47658900  1.0
  O  O19  1  0.64661000  0.71807600  0.02341100  1.0
  O  O20  1  0.84146400  0.71023800  0.68796500  1.0
  O  O21  1  0.84146400  0.28976200  0.81203500  1.0
  O  O22  1  0.15853600  0.28976200  0.31203500  1.0
  O  O23  1  0.15853600  0.71023800  0.18796500  1.0
  O  O24  1  0.40556800  0.90608900  0.61664700  1.0
  O  O25  1  0.40556800  0.09391100  0.88335300  1.0
  O  O26  1  0.59443200  0.09391100  0.38335300  1.0
  O  O27  1  0.59443200  0.90608900  0.11664700  1.0
  O  O28  1  0.26677100  0.33556800  0.61954600  1.0
  O  O29  1  0.26677100  0.66443200  0.88045400  1.0
  O  O30  1  0.73322900  0.66443200  0.38045400  1.0
  O  O31  1  0.73322900  0.33556800  0.11954600  1.0
  O  O32  1  0.11590400  0.21931800  0.60836000  1.0
  O  O33  1  0.11590400  0.78068200  0.89164000  1.0
  O  O34  1  0.88409600  0.78068200  0.39164000  1.0
  O  O35  1  0.88409600  0.21931800  0.10836000  1.0
  O  O36  1  0.14581300  0.50000000  0.75000000  1.0
  O  O37  1  0.85418700  0.50000000  0.25000000  1.0