# generated using pymatgen
data_Pa2Sn4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14697028
_cell_length_b   7.50430828
_cell_length_c   4.11770520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.66818762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Sn4Rh3
_chemical_formula_sum   'Pa2 Sn4 Rh3'
_cell_volume   187.96192305
_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
  Pa  Pa0  1  0.42618678  0.40784643  0.50000000  1.0
  Pa  Pa1  1  0.57381322  0.98165964  0.50000000  1.0
  Sn  Sn2  1  1.00000000  0.58971295  0.50000000  1.0
  Sn  Sn3  1  0.74714506  0.74969566  0.00000000  1.0
  Sn  Sn4  1  0.25285494  0.00255060  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.25325295  0.00000000  1.0
  Rh  Rh6  1  0.66169608  0.33974461  0.00000000  1.0
  Rh  Rh7  1  0.33830392  0.67805053  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.99748763  0.50000000  1.0