# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45782046
_cell_length_b   4.59794935
_cell_length_c   9.23981606
_cell_angle_alpha   88.75279374
_cell_angle_beta   89.50576734
_cell_angle_gamma   92.64861287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   231.55782353
_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  0.37066300  0.66690800  0.09985500  1.0
  Cu  Cu1  1  0.97169300  0.01654500  0.01926100  1.0
  Cu  Cu2  1  0.62287800  0.33894400  0.91395800  1.0
  Cu  Cu3  1  0.34526800  0.01227900  0.35320400  1.0
  Cu  Cu4  1  0.81561100  0.53798100  0.34163900  1.0
  Cu  Cu5  1  0.14596600  0.50420700  0.66363600  1.0
  Cu  Cu6  1  0.65604100  0.00794000  0.64641100  1.0
  O  O7  1  0.57769400  0.77691100  0.26804500  1.0
  F  F8  1  0.31014100  0.23942100  0.06728600  1.0
  F  F9  1  0.09669100  0.78565600  0.23495800  1.0
  F  F10  1  0.80189400  0.32619600  0.09682900  1.0
  F  F11  1  0.09553700  0.29322400  0.40749100  1.0
  F  F12  1  0.59706500  0.25996800  0.44517000  1.0
  F  F13  1  0.36663400  0.79465000  0.58112800  1.0
  F  F14  1  0.87585800  0.71560700  0.58724100  1.0
  F  F15  1  0.42934200  0.29422600  0.74003800  1.0
  F  F16  1  0.15252600  0.72587300  0.93258500  1.0
  F  F17  1  0.91454300  0.22272000  0.75594700  1.0
  F  F18  1  0.64145100  0.80018600  0.95469200  1.0