# generated using pymatgen
data_Pa4Re3(Ge3Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29037492
_cell_length_b   7.29037508
_cell_length_c   7.29213227
_cell_angle_alpha   109.47610599
_cell_angle_beta   109.47610643
_cell_angle_gamma   109.46633009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Re3(Ge3Rh2)2
_chemical_formula_sum   'Pa4 Re3 Ge6 Rh4'
_cell_volume   298.33638140
_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  0.50793888  0.49206112  0.50000000  1.0
  Pa  Pa1  1  0.98412123  0.49206112  0.99206112  1.0
  Pa  Pa2  1  0.50793888  0.01587877  0.00793888  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re4  1  0.75103534  0.50207068  0.25103534  1.0
  Re  Re5  1  0.49792932  0.24896466  0.74896466  1.0
  Re  Re6  1  0.75103534  0.24896466  0.50000000  1.0
  Ge  Ge7  1  0.68261400  0.99641145  0.68365554  1.0
  Ge  Ge8  1  0.68261400  0.68620255  0.99895847  1.0
  Ge  Ge9  1  0.31379745  0.31738600  0.00104153  1.0
  Ge  Ge10  1  0.00358855  0.68620255  0.68724409  1.0
  Ge  Ge11  1  0.00358855  0.31738600  0.31634446  1.0
  Ge  Ge12  1  0.31379745  0.99641145  0.31275591  1.0
  Rh  Rh13  1  0.25024675  0.74975325  0.50000000  1.0
  Rh  Rh14  1  0.25024675  0.50049350  0.75024675  1.0
  Rh  Rh15  1  0.49950650  0.74975325  0.24975325  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0