# generated using pymatgen
data_Ac2Ni4RuC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30482775
_cell_length_b   8.30482775
_cell_length_c   4.30955870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ni4RuC3
_chemical_formula_sum   'Ac4 Ni8 Ru2 C6'
_cell_volume   297.23097022
_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  0.33363519  0.16636481  0.00000000  1.0
  Ac  Ac1  1  0.66636481  0.83363519  0.00000000  1.0
  Ac  Ac2  1  0.16636481  0.66636481  0.00000000  1.0
  Ac  Ac3  1  0.83363519  0.33363519  0.00000000  1.0
  Ni  Ni4  1  0.92449487  0.78700962  0.50000000  1.0
  Ni  Ni5  1  0.71299038  0.57550513  0.50000000  1.0
  Ni  Ni6  1  0.42449487  0.71299038  0.50000000  1.0
  Ni  Ni7  1  0.28700962  0.42449487  0.50000000  1.0
  Ni  Ni8  1  0.57550513  0.28700962  0.50000000  1.0
  Ni  Ni9  1  0.78700962  0.07550513  0.50000000  1.0
  Ni  Ni10  1  0.07550513  0.21299038  0.50000000  1.0
  Ni  Ni11  1  0.21299038  0.92449487  0.50000000  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.00000000  1.0
  C  C14  1  0.44271393  0.94271393  0.50000000  1.0
  C  C15  1  0.05728607  0.44271393  0.50000000  1.0
  C  C16  1  0.94271393  0.55728607  0.50000000  1.0
  C  C17  1  0.50000000  0.50000000  0.50000000  1.0
  C  C18  1  0.55728607  0.05728607  0.50000000  1.0
  C  C19  1  0.00000000  0.00000000  0.50000000  1.0