# generated using pymatgen
data_AcCuO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71550823
_cell_length_b   5.71550823
_cell_length_c   5.71550823
_cell_angle_alpha   120.78542200
_cell_angle_beta   120.78542200
_cell_angle_gamma   88.64490874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCuO2F
_chemical_formula_sum   'Ac2 Cu2 O4 F2'
_cell_volume   130.41608768
_cell_formula_units_Z   2
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
  Ac  Ac0  1  0.25000000  0.75000000  0.50000000  1.0
  Ac  Ac1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.29540800  0.79540800  0.09081500  1.0
  O  O5  1  0.79540800  0.70459200  0.50000000  1.0
  O  O6  1  0.70459200  0.20459200  0.90918500  1.0
  O  O7  1  0.20459200  0.29540800  0.50000000  1.0
  F  F8  1  0.25000000  0.25000000  0.00000000  1.0
  F  F9  1  0.75000000  0.75000000  0.00000000  1.0