# generated using pymatgen
data_UPaSnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62749661
_cell_length_b   7.62749661
_cell_length_c   3.63464841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.42294270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPaSnRh2
_chemical_formula_sum   'U2 Pa2 Sn2 Rh4'
_cell_volume   211.37903801
_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
  U  U0  1  0.17369182  0.67369182  0.50000000  1.0
  U  U1  1  0.82630818  0.32630818  0.50000000  1.0
  Pa  Pa2  1  0.32719598  0.17280402  0.50000000  1.0
  Pa  Pa3  1  0.67280402  0.82719598  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  0.62963914  0.12963914  0.00000000  1.0
  Rh  Rh7  1  0.86156168  0.63843832  0.00000000  1.0
  Rh  Rh8  1  0.37036086  0.87036086  0.00000000  1.0
  Rh  Rh9  1  0.13843832  0.36156168  0.00000000  1.0