# generated using pymatgen
data_K2Cu7F18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98295878
_cell_length_b   7.22226757
_cell_length_c   7.37791383
_cell_angle_alpha   92.89690161
_cell_angle_beta   93.05553100
_cell_angle_gamma   116.19676800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Cu7F18
_chemical_formula_sum   'K2 Cu7 F18'
_cell_volume   332.25330293
_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  0.68966107  0.31556276  0.37316213  1.0
  K  K1  1  0.31033893  0.68443724  0.62683787  1.0
  Cu  Cu2  1  0.39714772  0.27404394  0.87958443  1.0
  Cu  Cu3  1  0.60285228  0.72595606  0.12041557  1.0
  Cu  Cu4  1  0.17279963  0.38551810  0.18947152  1.0
  Cu  Cu5  1  0.82720037  0.61448190  0.81052848  1.0
  Cu  Cu6  1  0.80955854  0.12184666  0.81919362  1.0
  Cu  Cu7  1  0.19044146  0.87815334  0.18080638  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0
  F  F9  1  0.30751191  0.48466762  0.96050027  1.0
  F  F10  1  0.69248809  0.51533238  0.03949973  1.0
  F  F11  1  0.50599140  0.08730096  0.82070500  1.0
  F  F12  1  0.49400860  0.91269904  0.17929500  1.0
  F  F13  1  0.90378993  0.38424715  0.73182607  1.0
  F  F14  1  0.09621007  0.61575285  0.26817393  1.0
  F  F15  1  0.28582067  0.15573271  0.10516338  1.0
  F  F16  1  0.71417933  0.84426729  0.89483662  1.0
  F  F17  1  0.10132618  0.12253997  0.74816364  1.0
  F  F18  1  0.45547006  0.54955363  0.30624686  1.0
  F  F19  1  0.54452994  0.45044637  0.69375314  1.0
  F  F20  1  0.10123242  0.76950826  0.93180283  1.0
  F  F21  1  0.89876758  0.23049174  0.06819717  1.0
  F  F22  1  0.73603852  0.99315412  0.56777220  1.0
  F  F23  1  0.26396148  0.00684588  0.43222780  1.0
  F  F24  1  0.92265857  0.72894379  0.58322549  1.0
  F  F25  1  0.07734143  0.27105621  0.41677451  1.0
  F  F26  1  0.89867382  0.87746003  0.25183636  1.0