# generated using pymatgen
data_AcPRuF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07429838
_cell_length_b   4.07429838
_cell_length_c   8.77654387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPRuF
_chemical_formula_sum   'Ac2 P2 Ru2 F2'
_cell_volume   145.68981477
_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  0.00000000  0.00000000  0.19366108  1.0
  Ac  Ac1  1  0.50000100  0.50000100  0.80634192  1.0
  P  P2  1  0.50000100  0.50000100  0.36537551  1.0
  P  P3  1  0.00000000  0.00000000  0.63462349  1.0
  Ru  Ru4  1  0.50000100  0.00000000  0.49999900  1.0
  Ru  Ru5  1  0.00000000  0.50000100  0.49999900  1.0
  F  F6  1  0.50000100  0.00000000  0.00000000  1.0
  F  F7  1  0.00000000  0.50000100  0.00000000  1.0