# generated using pymatgen
data_Pr(BOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64431455
_cell_length_b   5.64431455
_cell_length_c   6.02756856
_cell_angle_alpha   108.65419973
_cell_angle_beta   108.65419973
_cell_angle_gamma   108.47262810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(BOs)2
_chemical_formula_sum   'Pr2 B4 Os4'
_cell_volume   152.43649775
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Pr  Pr1  1  0.25000000  0.75000100  0.50000000  1.0
  B  B2  1  0.68365041  0.31634959  0.00000000  1.0
  B  B3  1  0.31634959  0.68365041  -0.00000000  1.0
  B  B4  1  0.93364186  0.06636014  0.50000000  1.0
  B  B5  1  0.56636014  0.43364186  0.50000000  1.0
  Os  Os6  1  0.61335306  0.11335206  0.22670311  1.0
  Os  Os7  1  0.63664922  0.63664922  0.27330043  1.0
  Os  Os8  1  0.36335078  0.36335078  0.72670057  1.0
  Os  Os9  1  0.88664894  0.38664894  0.77329789  1.0