# generated using pymatgen
data_Pa4ReSn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68712746
_cell_length_b   7.68712746
_cell_length_c   3.57534312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.67363115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4ReSn2Rh3
_chemical_formula_sum   'Pa4 Re1 Sn2 Rh3'
_cell_volume   211.27049313
_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  0.33401892  0.17346319  0.50000000  1.0
  Pa  Pa1  1  0.67346319  0.83401892  0.50000000  1.0
  Pa  Pa2  1  0.17048730  0.67048730  0.50000000  1.0
  Pa  Pa3  1  0.82760203  0.32760203  0.50000000  1.0
  Re  Re4  1  0.63067472  0.13067472  0.00000000  1.0
  Sn  Sn5  1  0.00049672  0.00169978  0.00000000  1.0
  Sn  Sn6  1  0.50169978  0.50049672  0.00000000  1.0
  Rh  Rh7  1  0.86834572  0.63304455  0.00000000  1.0
  Rh  Rh8  1  0.36016607  0.86016607  0.00000000  1.0
  Rh  Rh9  1  0.13304455  0.36834572  0.00000000  1.0