# generated using pymatgen
data_ScPa2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38563377
_cell_length_b   7.38563343
_cell_length_c   3.95093242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.77426606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa2(SnRh)3
_chemical_formula_sum   'Sc1 Pa2 Sn3 Rh3'
_cell_volume   185.16727114
_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
  Sc  Sc0  1  0.59573327  0.59573327  0.50000000  1.0
  Pa  Pa1  1  0.41124140  0.99906838  0.50000000  1.0
  Pa  Pa2  1  0.99906838  0.41124140  0.50000000  1.0
  Sn  Sn3  1  0.74208066  0.98302932  0.00000000  1.0
  Sn  Sn4  1  0.98302932  0.74208066  0.00000000  1.0
  Sn  Sn5  1  0.27203314  0.27203314  0.00000000  1.0
  Rh  Rh6  1  0.31617354  0.67057227  0.00000000  1.0
  Rh  Rh7  1  0.67057227  0.31617354  0.00000000  1.0
  Rh  Rh8  1  0.01006902  0.01006902  0.50000000  1.0