# generated using pymatgen
data_AcCuAsF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15050068
_cell_length_b   4.15050068
_cell_length_c   8.70305040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00025574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCuAsF
_chemical_formula_sum   'Ac2 Cu2 As2 F2'
_cell_volume   149.92445472
_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  0.25000000  0.19133568  1.0
  Ac  Ac1  1  0.74999800  0.74999800  0.80866532  1.0
  Cu  Cu2  1  0.74999900  0.24999900  0.50000100  1.0
  Cu  Cu3  1  0.24999900  0.74999900  0.50000100  1.0
  As  As4  1  0.74999800  0.74999800  0.33581560  1.0
  As  As5  1  0.25000000  0.25000000  0.66418240  1.0
  F  F6  1  0.74999900  0.24999900  0.00000000  1.0
  F  F7  1  0.24999900  0.74999900  0.00000000  1.0