# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69544340
_cell_length_b   4.97281526
_cell_length_c   8.78350891
_cell_angle_alpha   91.08450271
_cell_angle_beta   91.07929054
_cell_angle_gamma   78.44279928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   243.65378008
_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  0.78651800  0.28248900  0.56898800  1.0
  Cu  Cu1  1  0.01794500  0.03880500  0.97850900  1.0
  Cu  Cu2  1  0.43351400  0.51831000  0.10106600  1.0
  Cu  Cu3  1  0.34479500  0.99537600  0.33316100  1.0
  Cu  Cu4  1  0.87404700  0.56824500  0.27519100  1.0
  Cu  Cu5  1  0.19107000  0.50778600  0.66963600  1.0
  Cu  Cu6  1  0.55174500  0.84201500  0.75685300  1.0
  O  O7  1  0.56876800  0.72727100  0.23833600  1.0
  F  F8  1  0.25358700  0.23082000  0.06745300  1.0
  F  F9  1  0.11949400  0.77023300  0.22643400  1.0
  F  F10  1  0.76956300  0.29645800  0.07471700  1.0
  F  F11  1  0.05462300  0.26826200  0.40952600  1.0
  F  F12  1  0.57658500  0.21224300  0.40710800  1.0
  F  F13  1  0.34393700  0.78342400  0.58427400  1.0
  F  F14  1  0.84246800  0.67886500  0.59904400  1.0
  F  F15  1  0.52415600  0.27892700  0.71252700  1.0
  F  F16  1  0.28899000  0.74895200  0.90214400  1.0
  F  F17  1  0.03106800  0.21750400  0.73058100  1.0
  F  F18  1  0.78962700  0.82568100  0.91132600  1.0