# generated using pymatgen
data_Pa3Sn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17708244
_cell_length_b   5.82009423
_cell_length_c   11.31124339
_cell_angle_alpha   90.85112006
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Sn3Rh10
_chemical_formula_sum   'Pa3 Sn3 Rh10'
_cell_volume   274.95744984
_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  0.50000000  0.83378485  0.36366816  1.0
  Pa  Pa1  1  0.50000000  0.66854225  0.84892324  1.0
  Pa  Pa2  1  0.50000000  0.32688082  0.14232328  1.0
  Sn  Sn3  1  0.50000000  0.16423700  0.64978222  1.0
  Sn  Sn4  1  0.00000000  0.49140914  0.50081197  1.0
  Sn  Sn5  1  0.00000000  0.99410711  0.99877797  1.0
  Rh  Rh6  1  0.50000000  0.20536495  0.89317060  1.0
  Rh  Rh7  1  0.50000000  0.79782358  0.11534149  1.0
  Rh  Rh8  1  0.50000000  0.70168070  0.60724849  1.0
  Rh  Rh9  1  0.50000000  0.31019874  0.37891860  1.0
  Rh  Rh10  1  0.00000000  0.43937319  0.73882204  1.0
  Rh  Rh11  1  0.00000000  0.56805826  0.25389903  1.0
  Rh  Rh12  1  0.00000000  0.01084808  0.50345652  1.0
  Rh  Rh13  1  0.00000000  0.49844874  0.99885659  1.0
  Rh  Rh14  1  0.00000000  0.06504789  0.24737160  1.0
  Rh  Rh15  1  0.00000000  0.92419470  0.75862921  1.0