# generated using pymatgen
data_Ac2Fe3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98685728
_cell_length_b   6.98685678
_cell_length_c   6.98685608
_cell_angle_alpha   83.30322209
_cell_angle_beta   83.30322362
_cell_angle_gamma   83.30321814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Fe3Re14C3
_chemical_formula_sum   'Ac2 Fe3 Re14 C3'
_cell_volume   334.59356596
_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  0.64545439  0.64545439  0.64545439  1.0
  Ac  Ac1  1  0.35454561  0.35454561  0.35454561  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72376399  0.27623601  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72376399  0.27623601  1.0
  Re  Re7  1  0.27623601  0.00000000  0.72376399  1.0
  Re  Re8  1  0.00000000  0.27623601  0.72376399  1.0
  Re  Re9  1  0.72376399  1.00000000  0.27623601  1.0
  Re  Re10  1  0.27623601  0.72376399  1.00000000  1.0
  Re  Re11  1  0.34274264  0.34274264  0.86847353  1.0
  Re  Re12  1  0.86847353  0.34274264  0.34274264  1.0
  Re  Re13  1  0.34274264  0.86847353  0.34274264  1.0
  Re  Re14  1  0.65725736  0.65725736  0.13152647  1.0
  Re  Re15  1  0.13152647  0.65725736  0.65725736  1.0
  Re  Re16  1  0.65725736  0.13152647  0.65725736  1.0
  Re  Re17  1  0.90235815  0.90235815  0.90235815  1.0
  Re  Re18  1  0.09764185  0.09764185  0.09764185  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0