# generated using pymatgen
data_YbPa2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33721674
_cell_length_b   7.42350147
_cell_length_c   3.97961046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61625161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa2(SnRh)3
_chemical_formula_sum   'Yb1 Pa2 Sn3 Rh3'
_cell_volume   188.44202517
_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  0.40886446  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00134916  0.41492221  0.00000000  1.0
  Pa  Pa2  1  0.58642594  0.58507779  0.00000000  1.0
  Sn  Sn3  1  0.25582566  0.24019125  0.50000000  1.0
  Sn  Sn4  1  0.01563441  0.75980875  0.50000000  1.0
  Sn  Sn5  1  0.73106871  1.00000000  0.50000000  1.0
  Rh  Rh6  1  0.69012558  0.36130895  0.50000000  1.0
  Rh  Rh7  1  0.32881563  0.63869105  0.50000000  1.0
  Rh  Rh8  1  0.98189045  0.00000000  0.00000000  1.0