# generated using pymatgen
data_YPaSnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63381099
_cell_length_b   7.63381000
_cell_length_c   3.63572845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.61072281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaSnRh2
_chemical_formula_sum   'Y2 Pa2 Sn2 Rh4'
_cell_volume   210.93573447
_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
  Y  Y0  1  0.17436265  0.67436265  0.50000000  1.0
  Y  Y1  1  0.82563735  0.32563735  0.50000000  1.0
  Pa  Pa2  1  0.32790399  0.17209601  0.50000000  1.0
  Pa  Pa3  1  0.67209601  0.82790399  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.62238803  0.12238803  0.00000000  1.0
  Rh  Rh7  1  0.85594697  0.64405303  0.00000000  1.0
  Rh  Rh8  1  0.37761197  0.87761197  0.00000000  1.0
  Rh  Rh9  1  0.14405303  0.35594697  0.00000000  1.0