# generated using pymatgen
data_MgCu4(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28403610
_cell_length_b   6.63831736
_cell_length_c   6.31557884
_cell_angle_alpha   60.22407753
_cell_angle_beta   78.64153854
_cell_angle_gamma   119.32697433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu4(OF2)2
_chemical_formula_sum   'Mg1 Cu4 O2 F4'
_cell_volume   162.16744993
_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  0.77898946  0.75153656  0.77475872  1.0
  Cu  Cu1  1  0.50253971  0.00212750  0.00273260  1.0
  Cu  Cu2  1  0.51461958  0.00887709  0.49446934  1.0
  Cu  Cu3  1  0.49758356  0.49455708  0.51078964  1.0
  Cu  Cu4  1  0.00489935  0.50090524  0.50064189  1.0
  O  O5  1  0.61412595  0.25069238  0.61176382  1.0
  O  O6  1  0.39430269  0.75220206  0.39200986  1.0
  F  F7  1  0.68483572  0.39096555  0.09356869  1.0
  F  F8  1  0.87420715  0.83716335  0.41886724  1.0
  F  F9  1  0.09779431  0.11301877  0.67769378  1.0
  F  F10  1  0.42090951  0.66549542  0.87208941  1.0