# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57238002
_cell_length_b   4.73793170
_cell_length_c   8.92422216
_cell_angle_alpha   89.36897476
_cell_angle_beta   89.09922547
_cell_angle_gamma   94.88944307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   234.70890041
_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  0.01787700  0.66923400  0.75873600  1.0
  Cu  Cu1  1  0.00600800  0.02639000  0.02657200  1.0
  Cu  Cu2  1  0.51027700  0.56656100  0.05115700  1.0
  Cu  Cu3  1  0.35918400  0.97540600  0.30419500  1.0
  Cu  Cu4  1  0.81107600  0.51638700  0.32894100  1.0
  Cu  Cu5  1  0.27622700  0.32521000  0.57562000  1.0
  Cu  Cu6  1  0.63042100  0.01873500  0.68098800  1.0
  O  O7  1  0.56597600  0.70939400  0.24338200  1.0
  F  F8  1  0.28068200  0.24472400  0.10601100  1.0
  F  F9  1  0.05653900  0.77947800  0.24494600  1.0
  F  F10  1  0.78989400  0.29072000  0.08483400  1.0
  F  F11  1  0.07878900  0.29245300  0.40349800  1.0
  F  F12  1  0.57206700  0.23402100  0.42837500  1.0
  F  F13  1  0.29593800  0.79321700  0.62260900  1.0
  F  F14  1  0.80493600  0.73655800  0.59278500  1.0
  F  F15  1  0.46385400  0.31704200  0.75820200  1.0
  F  F16  1  0.22098800  0.76077900  0.93194800  1.0
  F  F17  1  0.97255200  0.25474700  0.72802500  1.0
  F  F18  1  0.76171500  0.79449900  0.90261300  1.0