# generated using pymatgen
data_KCuCO3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06587800
_cell_length_b   5.14786400
_cell_length_c   9.04262800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCuCO3F
_chemical_formula_sum   'K2 Cu2 C2 O6 F2'
_cell_volume   189.26751192
_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  0.50000000  0.71035100  0.07734900  1.0
  K  K1  1  0.50000000  0.28964900  0.57734900  1.0
  Cu  Cu2  1  0.00000000  0.79135400  0.73233600  1.0
  Cu  Cu3  1  0.00000000  0.20864600  0.23233600  1.0
  C  C4  1  0.00000000  0.78443000  0.41365500  1.0
  C  C5  1  0.00000000  0.21557000  0.91365500  1.0
  O  O6  1  0.00000000  0.33027300  0.78892800  1.0
  O  O7  1  0.00000000  0.03859900  0.42356400  1.0
  O  O8  1  0.00000000  0.64844800  0.53534800  1.0
  O  O9  1  0.00000000  0.66972700  0.28892800  1.0
  O  O10  1  0.00000000  0.35155200  0.03534800  1.0
  O  O11  1  0.00000000  0.96140100  0.92356400  1.0
  F  F12  1  0.50000000  0.80405900  0.72882100  1.0
  F  F13  1  0.50000000  0.19594100  0.22882100  1.0