# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48711025
_cell_length_b   5.14968923
_cell_length_c   8.43628572
_cell_angle_alpha   92.06372233
_cell_angle_beta   92.45748076
_cell_angle_gamma   82.97395796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   236.26188769
_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  0.30697200  0.01265100  0.83364800  1.0
  Cu  Cu1  1  0.85743400  0.85248800  0.07379700  1.0
  Cu  Cu2  1  0.43454500  0.50710300  0.08605300  1.0
  Cu  Cu3  1  0.37334700  0.00654700  0.31282400  1.0
  Cu  Cu4  1  0.83003000  0.49553300  0.32355500  1.0
  Cu  Cu5  1  0.18177200  0.49852300  0.63827800  1.0
  Cu  Cu6  1  0.71655200  0.01454000  0.63991000  1.0
  O  O7  1  0.60088200  0.75116100  0.20950700  1.0
  F  F8  1  0.27110200  0.21007300  0.03517500  1.0
  F  F9  1  0.10987200  0.80232800  0.24592500  1.0
  F  F10  1  0.75443700  0.28120000  0.12057700  1.0
  F  F11  1  0.13639400  0.28472300  0.39199200  1.0
  F  F12  1  0.62753300  0.17445700  0.42496900  1.0
  F  F13  1  0.35735400  0.80610400  0.62501600  1.0
  F  F14  1  0.87962800  0.68553400  0.53972100  1.0
  F  F15  1  0.47239000  0.29912400  0.73691600  1.0
  F  F16  1  0.17207200  0.72813800  0.93915900  1.0
  F  F17  1  0.01389500  0.20695400  0.72296700  1.0
  F  F18  1  0.66629100  0.86893100  0.87344900  1.0