# generated using pymatgen
data_Pa5Cr(ReC4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.35242189
_cell_length_b   11.35242189
_cell_length_c   3.38840420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Cr(ReC4)2
_chemical_formula_sum   'Pa10 Cr2 Re4 C16'
_cell_volume   436.68900375
_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  0.27572813  0.54294922  0.50000000  1.0
  Pa  Pa2  1  0.72427187  0.45705078  0.50000000  1.0
  Pa  Pa3  1  0.54294922  0.72427187  0.50000000  1.0
  Pa  Pa4  1  0.77572813  0.95705078  0.50000000  1.0
  Pa  Pa5  1  0.22427187  0.04294922  0.50000000  1.0
  Pa  Pa6  1  0.95705078  0.22427187  0.50000000  1.0
  Pa  Pa7  1  0.45705078  0.27572813  0.50000000  1.0
  Pa  Pa8  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa9  1  0.04294922  0.77572813  0.50000000  1.0
  Cr  Cr10  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr11  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re12  1  0.20352695  0.29647305  0.00000000  1.0
  Re  Re13  1  0.70352695  0.20352695  0.00000000  1.0
  Re  Re14  1  0.29647305  0.79647305  0.00000000  1.0
  Re  Re15  1  0.79647305  0.70352695  0.00000000  1.0
  C  C16  1  0.35154357  0.40357998  0.00000000  1.0
  C  C17  1  0.61881141  0.11881141  0.50000000  1.0
  C  C18  1  0.90357998  0.85154357  0.00000000  1.0
  C  C19  1  0.65287249  0.84712751  0.00000000  1.0
  C  C20  1  0.34712751  0.15287249  0.00000000  1.0
  C  C21  1  0.11881141  0.38118859  0.50000000  1.0
  C  C22  1  0.14845643  0.90357998  0.00000000  1.0
  C  C23  1  0.84712751  0.34712751  0.00000000  1.0
  C  C24  1  0.64845643  0.59642002  0.00000000  1.0
  C  C25  1  0.59642002  0.35154357  0.00000000  1.0
  C  C26  1  0.88118859  0.61881141  0.50000000  1.0
  C  C27  1  0.85154357  0.09642002  0.00000000  1.0
  C  C28  1  0.38118859  0.88118859  0.50000000  1.0
  C  C29  1  0.15287249  0.65287249  0.00000000  1.0
  C  C30  1  0.09642002  0.14845643  0.00000000  1.0
  C  C31  1  0.40357998  0.64845643  0.00000000  1.0