# generated using pymatgen
data_Pr4Sn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73163214
_cell_length_b   7.73163220
_cell_length_c   7.73163175
_cell_angle_alpha   109.47121943
_cell_angle_beta   109.47121960
_cell_angle_gamma   109.47122150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Sn6Rh7
_chemical_formula_sum   'Pr4 Sn6 Rh7'
_cell_volume   355.78828691
_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  0.50000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  1.00000000  0.32338622  0.32338622  1.0
  Sn  Sn5  1  0.67661378  0.00000000  0.67661378  1.0
  Sn  Sn6  1  0.67661378  0.67661378  0.00000000  1.0
  Sn  Sn7  1  0.00000000  0.67661378  0.67661378  1.0
  Sn  Sn8  1  0.32338622  0.00000000  0.32338622  1.0
  Sn  Sn9  1  0.32338622  0.32338622  1.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh13  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh14  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75000000  0.25000000  0.50000000  1.0