# generated using pymatgen
data_Ac7Os(RuC3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76541556
_cell_length_b   6.76541593
_cell_length_c   12.23484005
_cell_angle_alpha   71.34648908
_cell_angle_beta   71.34647995
_cell_angle_gamma   49.13243165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Os(RuC3)3
_chemical_formula_sum   'Ac7 Os1 Ru3 C9'
_cell_volume   396.43295301
_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  0.36459249  0.36459249  0.84873269  1.0
  Ac  Ac1  1  0.13717856  0.13717856  0.68529588  1.0
  Ac  Ac2  1  0.86305084  0.86305084  0.31521848  1.0
  Ac  Ac3  1  0.14676927  0.14676927  0.38240885  1.0
  Ac  Ac4  1  0.85504068  0.85504068  0.61655230  1.0
  Ac  Ac5  1  0.99877026  0.99877026  0.00047808  1.0
  Ac  Ac6  1  0.63358692  0.63358692  0.15245939  1.0
  Os  Os7  1  0.63532521  0.63532521  0.85779840  1.0
  Ru  Ru8  1  0.36451450  0.36451450  0.14256009  1.0
  Ru  Ru9  1  0.55981417  0.55981417  0.57323536  1.0
  Ru  Ru10  1  0.43978361  0.43978361  0.42675857  1.0
  C  C11  1  0.39295378  0.39295378  0.28904683  1.0
  C  C12  1  0.90738822  0.90738822  0.82499703  1.0
  C  C13  1  0.39351462  0.39351462  0.60729128  1.0
  C  C14  1  0.20793107  0.20793107  0.14216034  1.0
  C  C15  1  0.79255441  0.79255441  0.85599527  1.0
  C  C16  1  0.50069186  0.50069186  0.99972738  1.0
  C  C17  1  0.09322095  0.09322095  0.17418643  1.0
  C  C18  1  0.60676607  0.60676607  0.71165572  1.0
  C  C19  1  0.60655350  0.60655350  0.39344264  1.0