# generated using pymatgen
data_AcBRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94786914
_cell_length_b   6.06175128
_cell_length_c   5.62611883
_cell_angle_alpha   72.83916932
_cell_angle_beta   56.47245848
_cell_angle_gamma   50.68836433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcBRu2C
_chemical_formula_sum   'Ac2 B2 Ru4 C2'
_cell_volume   152.27502795
_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  0.00000000  1.0
  Ac  Ac1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.92347768  0.57652232  0.92347768  1.0
  B  B3  1  0.57652232  0.92347768  0.57652232  1.0
  Ru  Ru4  1  0.61081579  0.61081579  0.88918421  1.0
  Ru  Ru5  1  0.62932174  0.62932174  0.37067726  1.0
  Ru  Ru6  1  0.37067726  0.37067826  0.62932174  1.0
  Ru  Ru7  1  0.88918521  0.88918421  0.61081479  1.0
  C  C8  1  0.67405246  0.32594754  0.67405246  1.0
  C  C9  1  0.32594754  0.67405246  0.32594754  1.0