# generated using pymatgen
data_ReSiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56989307
_cell_length_b   4.56989257
_cell_length_c   7.46406223
_cell_angle_alpha   61.24979939
_cell_angle_beta   61.24980006
_cell_angle_gamma   39.54128564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReSiP
_chemical_formula_sum   'Re2 Si2 P2'
_cell_volume   85.29581049
_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  0.16570822  0.16570822  0.78313767  1.0
  Re  Re1  1  0.83429178  0.83429178  0.21686233  1.0
  Si  Si2  1  0.38986861  0.38986861  0.91068123  1.0
  Si  Si3  1  0.61013139  0.61013139  0.08931877  1.0
  P  P4  1  0.86627321  0.86627321  0.52249905  1.0
  P  P5  1  0.13372679  0.13372679  0.47750095  1.0