# generated using pymatgen
data_Pr2Th(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64611942
_cell_length_b   7.51329539
_cell_length_c   4.11779690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58655336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(SnRh)3
_chemical_formula_sum   'Pr2 Th1 Sn3 Rh3'
_cell_volume   203.64311557
_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
  Pr  Pr0  1  0.41214701  0.41076999  0.50000000  1.0
  Pr  Pr1  1  0.00137701  0.58923001  0.50000000  1.0
  Th  Th2  1  0.58369348  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.23921001  1.00000000  0.00000000  1.0
  Sn  Sn4  1  0.75056502  0.74218449  0.00000000  1.0
  Sn  Sn5  1  0.00838053  0.25781551  0.00000000  1.0
  Rh  Rh6  1  0.98562799  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.35620216  0.69340637  0.00000000  1.0
  Rh  Rh8  1  0.66279679  0.30659363  0.00000000  1.0