# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42251115
_cell_length_b   4.98036413
_cell_length_c   8.70994043
_cell_angle_alpha   90.99375930
_cell_angle_beta   93.04080100
_cell_angle_gamma   90.01895951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   234.85464526
_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  0.81491200  0.50030200  0.83087400  1.0
  Cu  Cu1  1  0.96802800  0.99937700  0.00851400  1.0
  Cu  Cu2  1  0.37610400  0.56022500  0.09020700  1.0
  Cu  Cu3  1  0.34685800  0.98195200  0.32845300  1.0
  Cu  Cu4  1  0.82436800  0.50090500  0.32275500  1.0
  Cu  Cu5  1  0.21934600  0.48156900  0.62205100  1.0
  Cu  Cu6  1  0.69156100  0.00734100  0.63674400  1.0
  O  O7  1  0.54178900  0.69041900  0.26006900  1.0
  F  F8  1  0.26396100  0.18327900  0.08808800  1.0
  F  F9  1  0.03892500  0.77950900  0.24874100  1.0
  F  F10  1  0.78075300  0.32820500  0.03148500  1.0
  F  F11  1  0.12497000  0.29375500  0.39837100  1.0
  F  F12  1  0.63647900  0.20252100  0.40324300  1.0
  F  F13  1  0.38811100  0.81372100  0.57197800  1.0
  F  F14  1  0.88736300  0.67383900  0.62284400  1.0
  F  F15  1  0.51958800  0.32797700  0.72579500  1.0
  F  F16  1  0.14095300  0.66974300  0.92018800  1.0
  F  F17  1  0.99782400  0.20422200  0.73097500  1.0
  F  F18  1  0.67560500  0.82891600  0.90862500  1.0