# generated using pymatgen
data_PaMn4(AlRe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88681512
_cell_length_b   6.74472236
_cell_length_c   6.74472240
_cell_angle_alpha   82.45878024
_cell_angle_beta   68.76036449
_cell_angle_gamma   68.76036911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaMn4(AlRe)4
_chemical_formula_sum   'Pa1 Mn4 Al4 Re4'
_cell_volume   193.13203779
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.77066669  0.22933331  1.0
  Al  Al6  1  0.50000000  0.22933331  0.77066669  1.0
  Al  Al7  1  0.72933331  0.77066669  0.77066669  1.0
  Al  Al8  1  0.27066669  0.22933331  0.22933331  1.0
  Re  Re9  1  0.00000000  0.35572978  0.64427022  1.0
  Re  Re10  1  1.00000000  0.64427022  0.35572978  1.0
  Re  Re11  1  0.64427022  0.35572978  0.35572978  1.0
  Re  Re12  1  0.35572978  0.64427022  0.64427022  1.0