# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72469757
_cell_length_b   5.09591562
_cell_length_c   8.24808349
_cell_angle_alpha   94.10596570
_cell_angle_beta   96.75722357
_cell_angle_gamma   95.90012684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   236.82589675
_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
  Mg  Mg0  1  0.42557500  0.56249200  0.42019800  1.0
  Cu  Cu1  1  0.99337100  0.97865000  0.00244200  1.0
  Cu  Cu2  1  0.51688400  0.48481100  0.00043800  1.0
  Cu  Cu3  1  0.49855700  0.97118500  0.20294900  1.0
  Cu  Cu4  1  0.88476000  0.52377200  0.31613400  1.0
  Cu  Cu5  1  0.10536000  0.52278900  0.69440300  1.0
  Cu  Cu6  1  0.61250700  0.02883800  0.67606400  1.0
  O  O7  1  0.61371500  0.64364700  0.21499400  1.0
  F  F8  1  0.28694100  0.21245500  0.08982400  1.0
  F  F9  1  0.19611200  0.75455200  0.27408800  1.0
  F  F10  1  0.80450300  0.18383200  0.13167400  1.0
  F  F11  1  0.11132800  0.36449000  0.46557600  1.0
  F  F12  1  0.56831400  0.23199600  0.42311100  1.0
  F  F13  1  0.32116800  0.79335700  0.60920000  1.0
  F  F14  1  0.73991800  0.74581100  0.54707200  1.0
  F  F15  1  0.44429400  0.29228600  0.78547100  1.0
  F  F16  1  0.17336600  0.71951700  0.90824300  1.0
  F  F17  1  0.91028400  0.23053000  0.76321600  1.0
  F  F18  1  0.70554200  0.76888000  0.90459200  1.0