# generated using pymatgen
data_PrB2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91653305
_cell_length_b   6.03304554
_cell_length_c   5.57006231
_cell_angle_alpha   73.05807825
_cell_angle_beta   56.55432252
_cell_angle_gamma   50.63471259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB2RuRh
_chemical_formula_sum   'Pr2 B4 Ru2 Rh2'
_cell_volume   149.32651678
_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  0.00174977  0.00174977  0.99825023  1.0
  Pr  Pr1  1  0.24825023  0.24825023  0.25174977  1.0
  B  B2  1  0.66636176  0.32234549  0.68918103  1.0
  B  B3  1  0.32234549  0.66636176  0.32211271  1.0
  B  B4  1  0.92765451  0.58363824  0.92788729  1.0
  B  B5  1  0.58363824  0.92765451  0.56081897  1.0
  Ru  Ru6  1  0.36513446  0.36513546  0.63486454  1.0
  Ru  Ru7  1  0.88486554  0.88486454  0.61513446  1.0
  Rh  Rh8  1  0.61714409  0.61714409  0.88285591  1.0
  Rh  Rh9  1  0.63285591  0.63285591  0.36714309  1.0