# generated using pymatgen
data_Y2Pa(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59057497
_cell_length_b   7.45587317
_cell_length_c   3.89921620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.59946193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(SnRh)3
_chemical_formula_sum   'Y2 Pa1 Sn3 Rh3'
_cell_volume   189.94414981
_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
  Y  Y0  1  0.00037994  0.40618970  0.50000000  1.0
  Y  Y1  1  0.59419023  0.59381030  0.50000000  1.0
  Pa  Pa2  1  0.41568104  1.00000000  0.50000000  1.0
  Sn  Sn3  1  0.75804128  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.98629973  0.72958063  0.00000000  1.0
  Sn  Sn5  1  0.25671910  0.27041937  0.00000000  1.0
  Rh  Rh6  1  0.33590484  0.70007736  0.00000000  1.0
  Rh  Rh7  1  0.63582848  0.29992264  0.00000000  1.0
  Rh  Rh8  1  0.01695536  0.00000000  0.50000000  1.0