# generated using pymatgen
data_Pa2SnPtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70117694
_cell_length_b   7.70618489
_cell_length_c   3.65652424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SnPtRh
_chemical_formula_sum   'Pa4 Sn2 Pt2 Rh2'
_cell_volume   217.00262295
_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  0.32126582  0.17596862  0.50000000  1.0
  Pa  Pa1  1  0.66848905  0.82707613  0.50000000  1.0
  Pa  Pa2  1  0.17873418  0.67596862  0.50000000  1.0
  Pa  Pa3  1  0.83151095  0.32707613  0.50000000  1.0
  Sn  Sn4  1  0.00454721  0.00204113  0.00000000  1.0
  Sn  Sn5  1  0.49545279  0.50204113  0.00000000  1.0
  Pt  Pt6  1  0.62710842  0.12859984  0.00000000  1.0
  Pt  Pt7  1  0.87289158  0.62859984  0.00000000  1.0
  Rh  Rh8  1  0.36672091  0.86631327  0.00000000  1.0
  Rh  Rh9  1  0.13327909  0.36631327  0.00000000  1.0