# generated using pymatgen
data_Pr3Be2(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16514902
_cell_length_b   9.35384052
_cell_length_c   5.60851641
_cell_angle_alpha   81.43869762
_cell_angle_beta   65.49619683
_cell_angle_gamma   33.06510450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Be2(BRh2)4
_chemical_formula_sum   'Pr3 Be2 B4 Rh8'
_cell_volume   242.61184721
_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  0.31787919  0.31787919  0.68212081  1.0
  Pr  Pr1  1  0.67597474  0.67597474  0.32402526  1.0
  Pr  Pr2  1  0.49850687  0.49850687  0.50149313  1.0
  Be  Be3  1  0.67730994  0.97959414  0.02040586  1.0
  Be  Be4  1  0.97959414  0.67730994  0.32269006  1.0
  B  B5  1  0.33369724  0.00566253  0.99433747  1.0
  B  B6  1  0.00566253  0.33369724  0.66630276  1.0
  B  B7  1  0.16855600  0.83139023  0.16860977  1.0
  B  B8  1  0.83139023  0.16855600  0.83144400  1.0
  Rh  Rh9  1  0.58438104  0.58438104  0.91561896  1.0
  Rh  Rh10  1  0.92508831  0.92508831  0.07491169  1.0
  Rh  Rh11  1  0.41948916  0.41948916  0.08051084  1.0
  Rh  Rh12  1  0.08438104  0.08438104  0.41561896  1.0
  Rh  Rh13  1  0.91948916  0.91948916  0.58051084  1.0
  Rh  Rh14  1  0.24435091  0.24435091  0.25564909  1.0
  Rh  Rh15  1  0.08990259  0.08990259  0.91009741  1.0
  Rh  Rh16  1  0.74435091  0.74435091  0.75564909  1.0