# generated using pymatgen
data_SrPrB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78646703
_cell_length_b   5.77863598
_cell_length_c   8.07624780
_cell_angle_alpha   57.50755955
_cell_angle_beta   57.27580463
_cell_angle_gamma   41.31799036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPrB5Os3
_chemical_formula_sum   'Sr1 Pr1 B5 Os3'
_cell_volume   145.75714834
_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  0.39960780  0.93743640  0.72783922  1.0
  Pr  Pr1  1  0.07214164  0.60736447  0.25213355  1.0
  B  B2  1  0.73513915  0.26276419  0.00043914  1.0
  B  B3  1  0.53215585  0.52223637  0.38113151  1.0
  B  B4  1  0.47814104  0.46317103  0.62337635  1.0
  B  B5  1  0.08070834  0.62551505  0.81726259  1.0
  B  B6  1  0.37123811  0.91874542  0.18855080  1.0
  Os  Os7  1  0.01545767  0.98747244  0.50285675  1.0
  Os  Os8  1  0.60718327  0.12410715  0.90768161  1.0
  Os  Os9  1  0.87449812  0.38491550  0.09872648  1.0