# generated using pymatgen
data_Pa(Re2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42202965
_cell_length_b   7.42202965
_cell_length_c   4.09900996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(Re2Si)2
_chemical_formula_sum   'Pa2 Re8 Si4'
_cell_volume   225.80021103
_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  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.65624912  0.90859043  0.00000000  1.0
  Re  Re3  1  0.15624912  0.59140957  0.50000000  1.0
  Re  Re4  1  0.09140957  0.34375088  0.00000000  1.0
  Re  Re5  1  0.90859043  0.65624912  0.00000000  1.0
  Re  Re6  1  0.40859043  0.84375088  0.50000000  1.0
  Re  Re7  1  0.59140957  0.15624912  0.50000000  1.0
  Re  Re8  1  0.34375088  0.09140957  0.00000000  1.0
  Re  Re9  1  0.84375088  0.40859043  0.50000000  1.0
  Si  Si10  1  0.21111315  0.78888685  0.00000000  1.0
  Si  Si11  1  0.78888685  0.21111315  0.00000000  1.0
  Si  Si12  1  0.71111315  0.71111315  0.50000000  1.0
  Si  Si13  1  0.28888685  0.28888685  0.50000000  1.0