# generated using pymatgen
data_Pa5Mn(ReC4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32381656
_cell_length_b   11.32381656
_cell_length_c   3.39691287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Mn(ReC4)2
_chemical_formula_sum   'Pa10 Mn2 Re4 C16'
_cell_volume   435.58213469
_cell_formula_units_Z   2
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
  Pa  Pa0  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.27607135  0.54285099  0.50000000  1.0
  Pa  Pa2  1  0.72392865  0.45714901  0.50000000  1.0
  Pa  Pa3  1  0.54285099  0.72392865  0.50000000  1.0
  Pa  Pa4  1  0.77607135  0.95714901  0.50000000  1.0
  Pa  Pa5  1  0.22392865  0.04285099  0.50000000  1.0
  Pa  Pa6  1  0.95714901  0.22392865  0.50000000  1.0
  Pa  Pa7  1  0.45714901  0.27607135  0.50000000  1.0
  Pa  Pa8  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa9  1  0.04285099  0.77607135  0.50000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn11  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re12  1  0.20392377  0.29607623  0.00000000  1.0
  Re  Re13  1  0.70392377  0.20392377  0.00000000  1.0
  Re  Re14  1  0.29607623  0.79607623  0.00000000  1.0
  Re  Re15  1  0.79607623  0.70392377  0.00000000  1.0
  C  C16  1  0.35226171  0.40461513  0.00000000  1.0
  C  C17  1  0.61918563  0.11918563  0.50000000  1.0
  C  C18  1  0.90461513  0.85226171  0.00000000  1.0
  C  C19  1  0.65317668  0.84682332  0.00000000  1.0
  C  C20  1  0.34682332  0.15317668  0.00000000  1.0
  C  C21  1  0.11918563  0.38081437  0.50000000  1.0
  C  C22  1  0.14773829  0.90461513  0.00000000  1.0
  C  C23  1  0.84682332  0.34682332  0.00000000  1.0
  C  C24  1  0.64773829  0.59538487  0.00000000  1.0
  C  C25  1  0.59538487  0.35226171  0.00000000  1.0
  C  C26  1  0.88081437  0.61918563  0.50000000  1.0
  C  C27  1  0.85226171  0.09538487  0.00000000  1.0
  C  C28  1  0.38081437  0.88081437  0.50000000  1.0
  C  C29  1  0.15317668  0.65317668  0.00000000  1.0
  C  C30  1  0.09538487  0.14773829  0.00000000  1.0
  C  C31  1  0.40461513  0.64773829  0.00000000  1.0