# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60855444
_cell_length_b   4.87181074
_cell_length_c   8.33875247
_cell_angle_alpha   94.22322844
_cell_angle_beta   89.61602577
_cell_angle_gamma   83.76645355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   225.85956904
_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  0.14992800  0.17006400  0.90813800  1.0
  Cu  Cu1  1  0.86620700  0.83443900  0.09070000  1.0
  Cu  Cu2  1  0.50679800  0.54655400  0.01662500  1.0
  Cu  Cu3  1  0.37634400  0.99100100  0.32441100  1.0
  Cu  Cu4  1  0.83533600  0.47900800  0.33114700  1.0
  Cu  Cu5  1  0.16931100  0.53684500  0.63554500  1.0
  Cu  Cu6  1  0.66176300  0.02684500  0.66199700  1.0
  O  O7  1  0.61573400  0.72303500  0.22040500  1.0
  F  F8  1  0.35795800  0.24391000  0.08861600  1.0
  F  F9  1  0.11832100  0.78094700  0.25004800  1.0
  F  F10  1  0.88294100  0.27200600  0.06103800  1.0
  F  F11  1  0.12630900  0.27667300  0.41049500  1.0
  F  F12  1  0.61640900  0.21223800  0.42006700  1.0
  F  F13  1  0.38419200  0.81515700  0.59286300  1.0
  F  F14  1  0.88176500  0.73594900  0.55220600  1.0
  F  F15  1  0.41119800  0.32093200  0.77933200  1.0
  F  F16  1  0.13496100  0.77496300  0.92145700  1.0
  F  F17  1  0.94582200  0.25396200  0.72709700  1.0
  F  F18  1  0.64620100  0.82491700  0.89843800  1.0