# generated using pymatgen
data_AcNdReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55184302
_cell_length_b   6.86433265
_cell_length_c   10.38793602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNdReC2
_chemical_formula_sum   'Ac4 Nd4 Re4 C8'
_cell_volume   395.88109777
_cell_formula_units_Z   4
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  0.25000000  0.47283674  0.79299199  1.0
  Ac  Ac1  1  0.75000000  0.02716326  0.29299199  1.0
  Ac  Ac2  1  0.25000000  0.97283674  0.70700801  1.0
  Ac  Ac3  1  0.75000000  0.52716326  0.20700801  1.0
  Nd  Nd4  1  0.25000000  0.82127913  0.05130018  1.0
  Nd  Nd5  1  0.75000000  0.67872087  0.55130018  1.0
  Nd  Nd6  1  0.25000000  0.32127913  0.44869982  1.0
  Nd  Nd7  1  0.75000000  0.17872087  0.94869982  1.0
  Re  Re8  1  0.25000000  0.26432099  0.14869729  1.0
  Re  Re9  1  0.75000000  0.23567901  0.64869729  1.0
  Re  Re10  1  0.25000000  0.76432099  0.35130271  1.0
  Re  Re11  1  0.75000000  0.73567901  0.85130271  1.0
  C  C12  1  0.25000000  0.68379381  0.52704290  1.0
  C  C13  1  0.75000000  0.81620619  0.02704290  1.0
  C  C14  1  0.25000000  0.18379381  0.97295710  1.0
  C  C15  1  0.75000000  0.31620619  0.47295710  1.0
  C  C16  1  0.25000000  0.02951658  0.26038575  1.0
  C  C17  1  0.75000000  0.47048342  0.76038575  1.0
  C  C18  1  0.25000000  0.52951658  0.23961425  1.0
  C  C19  1  0.75000000  0.97048342  0.73961425  1.0