# generated using pymatgen
data_PrSn3BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75592718
_cell_length_b   5.75592682
_cell_length_c   13.45901586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSn3BRh6
_chemical_formula_sum   'Pr2 Sn6 B2 Rh12'
_cell_volume   386.16642063
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.38801940  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.88801940  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.75262512  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.25262512  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.75498517  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.25498517  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.57634769  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.07634769  1.0
  B  B8  1  0.00000000  0.00000000  0.50532645  1.0
  B  B9  1  0.00000000  0.00000000  0.00532645  1.0
  Rh  Rh10  1  0.33517291  0.16758695  0.41190464  1.0
  Rh  Rh11  1  0.83241305  0.16758695  0.41190464  1.0
  Rh  Rh12  1  0.83241305  0.66482709  0.41190464  1.0
  Rh  Rh13  1  0.16758695  0.33517291  0.91190464  1.0
  Rh  Rh14  1  0.65963616  0.82981758  0.59566041  1.0
  Rh  Rh15  1  0.66482709  0.83241305  0.91190464  1.0
  Rh  Rh16  1  0.34036384  0.17018242  0.09566041  1.0
  Rh  Rh17  1  0.17018242  0.34036384  0.59566041  1.0
  Rh  Rh18  1  0.17018242  0.82981758  0.59566041  1.0
  Rh  Rh19  1  0.82981758  0.17018242  0.09566041  1.0
  Rh  Rh20  1  0.82981758  0.65963616  0.09566041  1.0
  Rh  Rh21  1  0.16758695  0.83241305  0.91190464  1.0