# generated using pymatgen
data_MgCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48888076
_cell_length_b   4.79383632
_cell_length_c   9.21583247
_cell_angle_alpha   89.03381366
_cell_angle_beta   89.00063769
_cell_angle_gamma   90.77488785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6OF11
_chemical_formula_sum   'Mg1 Cu6 O1 F11'
_cell_volume   242.39980232
_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  0.65851500  0.77632200  0.45592600  1.0
  Cu  Cu1  1  0.00615100  0.01456600  0.99373800  1.0
  Cu  Cu2  1  0.47278900  0.57665500  0.04962600  1.0
  Cu  Cu3  1  0.33726900  0.98936200  0.28090400  1.0
  Cu  Cu4  1  0.84654900  0.44044500  0.27291500  1.0
  Cu  Cu5  1  0.16005900  0.51778700  0.69072300  1.0
  Cu  Cu6  1  0.64589200  0.00614400  0.73872100  1.0
  O  O7  1  0.55894600  0.67630200  0.25246200  1.0
  F  F8  1  0.27384800  0.23410600  0.07630100  1.0
  F  F9  1  0.05386400  0.76741700  0.23101200  1.0
  F  F10  1  0.78247000  0.26837000  0.07351000  1.0
  F  F11  1  0.11416500  0.25349600  0.36742000  1.0
  F  F12  1  0.61877800  0.16572500  0.39598200  1.0
  F  F13  1  0.39947200  0.78871400  0.60199000  1.0
  F  F14  1  0.88755700  0.72936700  0.60663300  1.0
  F  F15  1  0.42930400  0.31127100  0.75622500  1.0
  F  F16  1  0.22126000  0.74537900  0.91346000  1.0
  F  F17  1  0.94025200  0.23407400  0.76311400  1.0
  F  F18  1  0.71785800  0.79616500  0.93246400  1.0