# generated using pymatgen
data_Yb2Pa(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40375597
_cell_length_b   7.65912193
_cell_length_c   3.87204477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14768277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pa(SnRh)3
_chemical_formula_sum   'Yb2 Pa1 Sn3 Rh3'
_cell_volume   187.91544060
_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
  Yb  Yb0  1  0.59565319  0.59469461  0.00000000  1.0
  Yb  Yb1  1  0.40434681  0.99904141  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.41407281  0.00000000  1.0
  Sn  Sn3  1  0.27799712  0.26002463  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.76130392  0.50000000  1.0
  Sn  Sn5  1  0.72200288  0.98202751  0.50000000  1.0
  Rh  Rh6  1  0.70976908  0.33819171  0.50000000  1.0
  Rh  Rh7  1  0.29023092  0.62842363  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.02221877  0.00000000  1.0