# generated using pymatgen
data_HoPuReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12808517
_cell_length_b   6.50040895
_cell_length_c   9.84030123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPuReC2
_chemical_formula_sum   'Ho4 Pu4 Re4 C8'
_cell_volume   328.02300468
_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
  Ho  Ho0  1  0.25000000  0.82186463  0.05436155  1.0
  Ho  Ho1  1  0.75000000  0.67813537  0.55436155  1.0
  Ho  Ho2  1  0.25000000  0.32186463  0.44563845  1.0
  Ho  Ho3  1  0.75000000  0.17813537  0.94563845  1.0
  Pu  Pu4  1  0.25000000  0.47121888  0.78575992  1.0
  Pu  Pu5  1  0.75000000  0.02878112  0.28575992  1.0
  Pu  Pu6  1  0.25000000  0.97121888  0.71424008  1.0
  Pu  Pu7  1  0.75000000  0.52878112  0.21424008  1.0
  Re  Re8  1  0.25000000  0.28213275  0.13368713  1.0
  Re  Re9  1  0.75000000  0.21786725  0.63368713  1.0
  Re  Re10  1  0.25000000  0.78213275  0.36631287  1.0
  Re  Re11  1  0.75000000  0.71786725  0.86631287  1.0
  C  C12  1  0.25000000  0.17979026  0.94823930  1.0
  C  C13  1  0.75000000  0.82020974  0.05176070  1.0
  C  C14  1  0.25000000  0.67979026  0.55176070  1.0
  C  C15  1  0.75000000  0.32020974  0.44823930  1.0
  C  C16  1  0.25000000  0.04931485  0.25928946  1.0
  C  C17  1  0.75000000  0.45068515  0.75928946  1.0
  C  C18  1  0.25000000  0.54931485  0.24071054  1.0
  C  C19  1  0.75000000  0.95068515  0.74071054  1.0