# generated using pymatgen
data_Pa4AlRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36134092
_cell_length_b   5.36134073
_cell_length_c   8.94730095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4AlRe7
_chemical_formula_sum   'Pa4 Al1 Re7'
_cell_volume   222.72527546
_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  0.33333300  0.66666700  0.43162942  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.93343610  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.56837058  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.06656390  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.17024150  0.34048200  0.74514254  1.0
  Re  Re6  1  0.82975850  0.17024150  0.25485746  1.0
  Re  Re7  1  0.34048200  0.17024150  0.25485746  1.0
  Re  Re8  1  0.65951800  0.82975850  0.74514254  1.0
  Re  Re9  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re10  1  0.82975850  0.65951800  0.25485746  1.0
  Re  Re11  1  0.17024150  0.82975850  0.74514254  1.0