# generated using pymatgen
data_Pa2Sn(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76058897
_cell_length_b   9.76058783
_cell_length_c   3.84630594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Sn(PRh2)6
_chemical_formula_sum   'Pa2 Sn1 P6 Rh12'
_cell_volume   317.34119556
_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  0.33333300  0.66666700  0.75709201  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.24290799  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40026112  0.28649633  0.74263843  1.0
  P  P4  1  0.71350367  0.11376579  0.74263843  1.0
  P  P5  1  0.88623421  0.59973888  0.74263843  1.0
  P  P6  1  0.59973888  0.71350367  0.25736157  1.0
  P  P7  1  0.28649633  0.88623421  0.25736157  1.0
  P  P8  1  0.11376579  0.40026112  0.25736157  1.0
  Rh  Rh9  1  0.46230923  0.07864263  0.74491359  1.0
  Rh  Rh10  1  0.92135737  0.38366560  0.74491359  1.0
  Rh  Rh11  1  0.61633440  0.53769077  0.74491359  1.0
  Rh  Rh12  1  0.53769077  0.92135737  0.25508641  1.0
  Rh  Rh13  1  0.07864263  0.61633440  0.25508641  1.0
  Rh  Rh14  1  0.38366560  0.46230923  0.25508641  1.0
  Rh  Rh15  1  0.15970905  0.28775045  0.76442978  1.0
  Rh  Rh16  1  0.71224955  0.87195860  0.76442978  1.0
  Rh  Rh17  1  0.12804140  0.84029095  0.76442978  1.0
  Rh  Rh18  1  0.84029095  0.71224955  0.23557022  1.0
  Rh  Rh19  1  0.28775045  0.12804140  0.23557022  1.0
  Rh  Rh20  1  0.87195860  0.15970905  0.23557022  1.0