# generated using pymatgen
data_SrPrB4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54438073
_cell_length_b   6.29218423
_cell_length_c   5.70661532
_cell_angle_alpha   77.74836782
_cell_angle_beta   54.59010557
_cell_angle_gamma   47.66152539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPrB4Rh5
_chemical_formula_sum   'Sr1 Pr1 B4 Rh5'
_cell_volume   155.91256174
_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
  Sr  Sr0  1  0.14485954  0.14485954  0.85514046  1.0
  Pr  Pr1  1  0.85747318  0.85747318  0.14252682  1.0
  B  B2  1  0.79149139  0.46626599  0.53373401  1.0
  B  B3  1  0.20770635  0.53417933  0.46582067  1.0
  B  B4  1  0.53417933  0.20770635  0.79229365  1.0
  B  B5  1  0.46626599  0.79149139  0.20850861  1.0
  Rh  Rh6  1  0.49793885  0.49793885  0.50206115  1.0
  Rh  Rh7  1  0.50021040  0.50021040  0.99978960  1.0
  Rh  Rh8  1  0.00021040  0.00021040  0.49978960  1.0
  Rh  Rh9  1  0.74983178  0.74983178  0.75016822  1.0
  Rh  Rh10  1  0.24983178  0.24983178  0.25016822  1.0