# generated using pymatgen
data_Cu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20373765
_cell_length_b   10.13001307
_cell_length_c   6.51651591
_cell_angle_alpha   108.84989937
_cell_angle_beta   85.58542985
_cell_angle_gamma   87.91790438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6OF11
_chemical_formula_sum   'Cu6 O1 F11'
_cell_volume   199.13001687
_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
  Cu  Cu0  1  0.48528758  0.66170977  0.83014320  1.0
  Cu  Cu1  1  0.51798254  0.01181468  0.51222942  1.0
  Cu  Cu2  1  0.49956902  0.33509004  0.17059313  1.0
  Cu  Cu3  1  -0.00096600  0.67158128  0.33610269  1.0
  Cu  Cu4  1  0.98351718  0.31694570  0.65978292  1.0
  Cu  Cu5  1  0.00688117  0.99928973  0.00443267  1.0
  O  O6  1  0.49564306  0.20127236  0.56433363  1.0
  F  F7  1  0.95732778  0.65503761  0.62252949  1.0
  F  F8  1  0.97436556  0.32266684  0.95656989  1.0
  F  F9  1  0.99404462  -0.01053684  0.29177471  1.0
  F  F10  1  0.47538174  0.86139296  0.91797049  1.0
  F  F11  1  0.49664415  0.46205284  0.74421326  1.0
  F  F12  1  0.53430526  0.80967167  0.42168622  1.0
  F  F13  1  0.46650647  0.53324741  0.25103196  1.0
  F  F14  1  0.53453503  0.13655490  0.08412662  1.0
  F  F15  1  0.01938977  0.67445389  0.04230524  1.0
  F  F16  1  0.03900457  0.01298903  0.71737920  1.0
  F  F17  1  0.02058349  0.34476714  0.37279525  1.0