# generated using pymatgen
data_Ac2La5Re4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69168685
_cell_length_b   6.69168539
_cell_length_c   12.18759206
_cell_angle_alpha   70.82913637
_cell_angle_beta   70.82913096
_cell_angle_gamma   48.36438854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La5Re4C9
_chemical_formula_sum   'Ac2 La5 Re4 C9'
_cell_volume   380.53752168
_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  0.36216268  0.36216268  0.85153810  1.0
  Ac  Ac1  1  0.14489362  0.14489362  0.68018028  1.0
  La  La2  1  0.85694311  0.85694311  0.31540422  1.0
  La  La3  1  0.13794414  0.13794414  0.37742158  1.0
  La  La4  1  0.86354807  0.86354807  0.61939447  1.0
  La  La5  1  0.99843710  0.99843710  0.00206132  1.0
  La  La6  1  0.62830490  0.62830490  0.15702648  1.0
  Re  Re7  1  0.35897514  0.35897514  0.14255181  1.0
  Re  Re8  1  0.56878602  0.56878602  0.56783109  1.0
  Re  Re9  1  0.43622634  0.43622634  0.42858628  1.0
  Re  Re10  1  0.64014090  0.64014090  0.85860396  1.0
  C  C11  1  0.38516117  0.38516117  0.29148568  1.0
  C  C12  1  0.91581643  0.91581643  0.82232002  1.0
  C  C13  1  0.39792559  0.39792559  0.60784364  1.0
  C  C14  1  0.19822640  0.19822640  0.14329526  1.0
  C  C15  1  0.79968445  0.79968445  0.85701394  1.0
  C  C16  1  0.50155911  0.50155911  0.00271905  1.0
  C  C17  1  0.08168380  0.08168380  0.17931642  1.0
  C  C18  1  0.61547960  0.61547960  0.70814941  1.0
  C  C19  1  0.60810243  0.60810243  0.38725798  1.0