# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59332528
_cell_length_b   5.25285532
_cell_length_c   8.19215622
_cell_angle_alpha   90.67229735
_cell_angle_beta   96.14737293
_cell_angle_gamma   90.03745795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   239.29219255
_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  0.01487000  0.00742300  0.50154700  1.0
  Cu  Cu1  1  0.99748600  0.99496100  0.00467600  1.0
  Cu  Cu2  1  0.50606900  0.50735700  0.01034900  1.0
  Cu  Cu3  1  0.44755600  0.94500700  0.25626400  1.0
  Cu  Cu4  1  0.86268500  0.50555000  0.30240600  1.0
  Cu  Cu5  1  0.14494000  0.52315500  0.69378100  1.0
  Cu  Cu6  1  0.61754000  0.02717100  0.69090700  1.0
  O  O7  1  0.56895800  0.62931500  0.22326700  1.0
  F  F8  1  0.28761900  0.17506300  0.08989000  1.0
  F  F9  1  0.06645700  0.83823000  0.29205900  1.0
  F  F10  1  0.81058300  0.27296700  0.08287100  1.0
  F  F11  1  0.12800700  0.33100400  0.42489700  1.0
  F  F12  1  0.66404500  0.11452700  0.43871900  1.0
  F  F13  1  0.31494400  0.85430900  0.61369600  1.0
  F  F14  1  0.86451600  0.69390700  0.58103900  1.0
  F  F15  1  0.44218000  0.35859900  0.78732200  1.0
  F  F16  1  0.18435500  0.70687900  0.93978200  1.0
  F  F17  1  0.94983900  0.18860900  0.71622000  1.0
  F  F18  1  0.70234800  0.83985400  0.90499500  1.0