# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64194054
_cell_length_b   4.80751488
_cell_length_c   8.54982538
_cell_angle_alpha   91.65130213
_cell_angle_beta   91.21306517
_cell_angle_gamma   84.74710916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   230.79317747
_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  0.21146900  0.70797400  0.40328500  1.0
  Cu  Cu1  1  0.98018000  0.99151600  0.00053300  1.0
  Cu  Cu2  1  0.49406800  0.53890800  0.02386800  1.0
  Cu  Cu3  1  0.46885200  0.08206000  0.24748800  1.0
  Cu  Cu4  1  0.77833900  0.49834300  0.33733900  1.0
  Cu  Cu5  1  0.17290600  0.48224900  0.69977100  1.0
  Cu  Cu6  1  0.67898400  0.99698200  0.68052900  1.0
  O  O7  1  0.48345900  0.67525900  0.24930700  1.0
  F  F8  1  0.24197300  0.18578800  0.08259700  1.0
  F  F9  1  0.95680900  0.79300300  0.25401600  1.0
  F  F10  1  0.75095500  0.27082300  0.08832200  1.0
  F  F11  1  0.11352100  0.32319900  0.40116100  1.0
  F  F12  1  0.62975800  0.20047300  0.44055000  1.0
  F  F13  1  0.39219200  0.75035800  0.59749300  1.0
  F  F14  1  0.92780400  0.72535800  0.58101200  1.0
  F  F15  1  0.45684800  0.27762200  0.78291100  1.0
  F  F16  1  0.21186200  0.70869400  0.92338100  1.0
  F  F17  1  0.95539000  0.21746800  0.74960500  1.0
  F  F18  1  0.72587800  0.79614400  0.90605500  1.0