# generated using pymatgen
data_Pr(Sn2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58485980
_cell_length_b   7.58485913
_cell_length_c   4.06559696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Sn2Rh3)2
_chemical_formula_sum   'Pr1 Sn4 Rh6'
_cell_volume   202.55830587
_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  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn2  1  0.80351185  0.19648815  0.50000000  1.0
  Sn  Sn3  1  0.80351185  0.60702270  0.50000000  1.0
  Sn  Sn4  1  0.39297730  0.19648815  0.50000000  1.0
  Rh  Rh5  1  0.53350044  0.46649956  0.00000000  1.0
  Rh  Rh6  1  0.53350044  0.06699888  0.00000000  1.0
  Rh  Rh7  1  0.93300112  0.46649956  0.00000000  1.0
  Rh  Rh8  1  0.20240254  0.79759746  0.50000000  1.0
  Rh  Rh9  1  0.20240254  0.40480408  0.50000000  1.0
  Rh  Rh10  1  0.59519592  0.79759746  0.50000000  1.0