# generated using pymatgen
data_PrSn6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94363661
_cell_length_b   6.88889787
_cell_length_c   6.88532159
_cell_angle_alpha   90.66289363
_cell_angle_beta   119.34464766
_cell_angle_gamma   119.36177350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSn6RuRh3
_chemical_formula_sum   'Pr1 Sn6 Ru1 Rh3'
_cell_volume   236.06315395
_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  1.00000000  0.99803414  0.00358462  1.0
  Sn  Sn1  1  0.65957476  0.13193592  0.12744655  1.0
  Sn  Sn2  1  0.34042524  0.47236216  0.46787279  1.0
  Sn  Sn3  1  1.00000000  0.87055637  0.52966981  1.0
  Sn  Sn4  1  1.00000000  0.53021746  0.87110041  1.0
  Sn  Sn5  1  0.50154417  0.49810525  0.99771548  1.0
  Sn  Sn6  1  0.49845583  0.99656108  0.49617130  1.0
  Ru  Ru7  1  1.00000000  0.59894036  0.24357095  1.0
  Rh  Rh8  1  0.36345991  0.76191847  0.76344127  1.0
  Rh  Rh9  1  0.63654009  0.39845856  0.39998136  1.0
  Rh  Rh10  1  1.00000000  0.24291122  0.59944646  1.0