# generated using pymatgen
data_Pa2In(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24191626
_cell_length_b   7.46513650
_cell_length_c   4.04195122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.02497009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2In(SnRh)3
_chemical_formula_sum   'Pa2 In1 Sn3 Rh3'
_cell_volume   187.25530682
_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  0.41965643  0.40950228  0.50000000  1.0
  Pa  Pa1  1  0.58034357  0.98984585  0.50000000  1.0
  In  In2  1  1.00000000  0.58928055  0.50000000  1.0
  Sn  Sn3  1  0.75288083  0.74631298  0.00000000  1.0
  Sn  Sn4  1  0.24711917  0.99343215  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.26003242  0.00000000  1.0
  Rh  Rh6  1  0.65235974  0.32857273  0.00000000  1.0
  Rh  Rh7  1  0.34764026  0.67621499  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.00680606  0.50000000  1.0