# generated using pymatgen
data_Re4SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61906849
_cell_length_b   2.93349726
_cell_length_c   10.02101966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4SiP
_chemical_formula_sum   'Re8 Si2 P2'
_cell_volume   165.18169822
_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
  Re  Re0  1  0.85624756  0.25000100  0.78580945  1.0
  Re  Re1  1  0.64375144  0.75000100  0.28580945  1.0
  Re  Re2  1  0.36347966  0.25000100  0.71720907  1.0
  Re  Re3  1  0.13651934  0.75000100  0.21720907  1.0
  Re  Re4  1  0.83676613  0.25000100  0.06138532  1.0
  Re  Re5  1  0.66323487  0.75000100  0.56138532  1.0
  Re  Re6  1  0.32074780  0.25000100  0.43186129  1.0
  Re  Re7  1  0.17925120  0.75000100  0.93186129  1.0
  Si  Si8  1  0.41063140  0.25000100  0.10336498  1.0
  Si  Si9  1  0.08936960  0.75000100  0.60336498  1.0
  P  P10  1  0.90082429  0.25000100  0.40036989  1.0
  P  P11  1  0.59917471  0.75000100  0.90036989  1.0