# generated using pymatgen
data_MgCu4(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02057358
_cell_length_b   6.31590091
_cell_length_c   5.92680777
_cell_angle_alpha   52.28928955
_cell_angle_beta   68.79008697
_cell_angle_gamma   88.34845775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu4(OF2)2
_chemical_formula_sum   'Mg1 Cu4 O2 F4'
_cell_volume   160.45411611
_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  0.46170644  0.68958908  0.75007075  1.0
  Cu  Cu1  1  0.01209868  0.03104175  0.98967582  1.0
  Cu  Cu2  1  0.50413069  -0.00414346  0.00407938  1.0
  Cu  Cu3  1  -0.00142223  0.03097110  0.49346278  1.0
  Cu  Cu4  1  -0.00230301  0.52587220  0.50246071  1.0
  O  O5  1  0.85230134  0.15635634  0.73321485  1.0
  O  O6  1  0.15585511  0.89632835  0.26602045  1.0
  F  F7  1  0.41153521  0.02201476  0.66967925  1.0
  F  F8  1  0.17886638  0.41529722  0.11206456  1.0
  F  F9  1  0.74616274  0.66602738  0.82660749  1.0
  F  F10  1  0.55606865  0.70159629  0.40266396  1.0