# generated using pymatgen
data_Pa2FeRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35260311
_cell_length_b   5.35260262
_cell_length_c   5.35260280
_cell_angle_alpha   59.92896883
_cell_angle_beta   59.92896831
_cell_angle_gamma   59.92898842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2FeRe3
_chemical_formula_sum   'Pa2 Fe1 Re3'
_cell_volume   108.26294553
_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  0.62427798  0.62427798  0.62427798  1.0
  Pa  Pa1  1  0.37572202  0.37572202  0.37572202  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.50000000  1.0