# generated using pymatgen
data_MgCu6(OF)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49818484
_cell_length_b   6.06727181
_cell_length_c   5.60749189
_cell_angle_alpha   90.61018778
_cell_angle_beta   109.41900663
_cell_angle_gamma   90.34760660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6(OF)4
_chemical_formula_sum   'Mg1 Cu6 O4 F4'
_cell_volume   176.39965761
_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  0.01510673  0.34790528  0.84442478  1.0
  Cu  Cu1  1  0.00376685  0.53657578  0.42514504  1.0
  Cu  Cu2  1  0.00746041  0.94299976  0.04901800  1.0
  Cu  Cu3  1  0.45965906  0.11764562  0.76720345  1.0
  Cu  Cu4  1  0.51124527  0.62887390  0.75045061  1.0
  Cu  Cu5  1  0.48345325  0.36934495  0.29106241  1.0
  Cu  Cu6  1  0.52163280  0.87690736  0.24243616  1.0
  O  O7  1  0.31529925  0.37999934  0.56160855  1.0
  O  O8  1  0.65901856  0.87466413  0.96176368  1.0
  O  O9  1  0.29661850  0.14135668  0.05041518  1.0
  O  O10  1  0.68476247  0.62523824  0.43981919  1.0
  F  F11  1  0.18365732  0.63000030  0.94118935  1.0
  F  F12  1  0.26486034  0.87788494  0.44075792  1.0
  F  F13  1  0.78767052  0.14670478  0.60046233  1.0
  F  F14  1  0.78197866  0.38931595  0.03424335  1.0