# generated using pymatgen
data_Pa2Si2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55807944
_cell_length_b   5.55807986
_cell_length_c   10.20737616
_cell_angle_alpha   64.36209619
_cell_angle_beta   64.36209451
_cell_angle_gamma   44.18134107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Si2Rh
_chemical_formula_sum   'Pa4 Si4 Rh2'
_cell_volume   194.33110567
_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  0.99619531  0.99619531  0.32276579  1.0
  Pa  Pa1  1  0.18915460  0.18915460  0.89056217  1.0
  Pa  Pa2  1  0.00380469  0.00380469  0.67723421  1.0
  Pa  Pa3  1  0.81084540  0.81084540  0.10943783  1.0
  Si  Si4  1  0.36256443  0.36256443  0.55896835  1.0
  Si  Si5  1  0.47479475  0.47479475  0.88892018  1.0
  Si  Si6  1  0.63743557  0.63743557  0.44103165  1.0
  Si  Si7  1  0.52520525  0.52520525  0.11107982  1.0
  Rh  Rh8  1  0.72119143  0.72119143  0.66280826  1.0
  Rh  Rh9  1  0.27880857  0.27880857  0.33719174  1.0