# generated using pymatgen
data_AcCe(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87030255
_cell_length_b   6.05099741
_cell_length_c   5.62632790
_cell_angle_alpha   71.97505878
_cell_angle_beta   56.87933313
_cell_angle_gamma   51.14561264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCe(BRu)4
_chemical_formula_sum   'Ac1 Ce1 B4 Ru4'
_cell_volume   152.35243811
_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
  Ac  Ac0  1  0.25000000  0.25000000  0.25000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.57369561  0.92630439  0.57369561  1.0
  B  B3  1  0.92630439  0.57369561  0.92630439  1.0
  B  B4  1  0.32235893  0.67764107  0.32235893  1.0
  B  B5  1  0.67764107  0.32235893  0.67764107  1.0
  Ru  Ru6  1  0.61297818  0.61297818  0.88702182  1.0
  Ru  Ru7  1  0.88702182  0.88702182  0.61297818  1.0
  Ru  Ru8  1  0.36411130  0.36411130  0.63588870  1.0
  Ru  Ru9  1  0.63588870  0.63588870  0.36411130  1.0