# generated using pymatgen
data_Pa4Re7Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20385771
_cell_length_b   7.20385732
_cell_length_c   7.20385766
_cell_angle_alpha   109.47121881
_cell_angle_beta   109.47121773
_cell_angle_gamma   109.47122856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Re7Si6
_chemical_formula_sum   'Pa4 Re7 Si6'
_cell_volume   287.78850526
_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  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.75000000  0.25000000  0.50000000  1.0
  Re  Re5  1  0.50000000  0.25000000  0.75000000  1.0
  Re  Re6  1  0.50000000  0.75000000  0.25000000  1.0
  Re  Re7  1  0.25000000  0.50000000  0.75000000  1.0
  Re  Re8  1  0.75000000  0.50000000  0.25000000  1.0
  Re  Re9  1  0.25000000  0.75000000  0.50000000  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.31521063  0.31521063  0.00000000  1.0
  Si  Si12  1  0.00000000  0.31521063  0.31521063  1.0
  Si  Si13  1  1.00000000  0.68478937  0.68478937  1.0
  Si  Si14  1  0.68478937  1.00000000  0.68478937  1.0
  Si  Si15  1  0.31521063  0.00000000  0.31521063  1.0
  Si  Si16  1  0.68478937  0.68478937  1.00000000  1.0