# generated using pymatgen
data_Pr2Sn2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87070520
_cell_length_b   5.87070476
_cell_length_c   13.40925707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sn2BRh6
_chemical_formula_sum   'Pr4 Sn4 B2 Rh12'
_cell_volume   400.23574646
_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  0.40358300  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.90358300  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.59641700  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.09641700  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25000000  1.0
  B  B8  1  0.00000000  0.00000000  0.50000000  1.0
  B  B9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.33775503  0.16887852  0.40821662  1.0
  Rh  Rh11  1  0.83112148  0.16887852  0.40821662  1.0
  Rh  Rh12  1  0.83112148  0.66224497  0.40821662  1.0
  Rh  Rh13  1  0.16887852  0.33775503  0.90821662  1.0
  Rh  Rh14  1  0.66224497  0.83112148  0.59178338  1.0
  Rh  Rh15  1  0.66224497  0.83112148  0.90821662  1.0
  Rh  Rh16  1  0.33775503  0.16887852  0.09178338  1.0
  Rh  Rh17  1  0.16887852  0.33775503  0.59178338  1.0
  Rh  Rh18  1  0.16887852  0.83112148  0.59178338  1.0
  Rh  Rh19  1  0.83112148  0.16887852  0.09178338  1.0
  Rh  Rh20  1  0.83112148  0.66224497  0.09178338  1.0
  Rh  Rh21  1  0.16887852  0.83112148  0.90821662  1.0