# generated using pymatgen
data_Pr2B10Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24044781
_cell_length_b   5.78615424
_cell_length_c   11.49778489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B10Os
_chemical_formula_sum   'Pr4 B20 Os2'
_cell_volume   282.10832871
_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  0.50000000  0.21997924  0.36944231  1.0
  Pr  Pr1  1  0.50000000  0.78002076  0.63055769  1.0
  Pr  Pr2  1  0.50000000  0.28002076  0.86944231  1.0
  Pr  Pr3  1  0.50000000  0.71997924  0.13055769  1.0
  B  B4  1  0.00000000  0.37892501  0.04213433  1.0
  B  B5  1  0.00000000  0.62107499  0.95786567  1.0
  B  B6  1  0.00000000  0.12107499  0.54213433  1.0
  B  B7  1  0.00000000  0.87892501  0.45786567  1.0
  B  B8  1  0.00000000  0.36332735  0.19713355  1.0
  B  B9  1  0.00000000  0.63667265  0.80286645  1.0
  B  B10  1  0.00000000  0.13667265  0.69713355  1.0
  B  B11  1  0.00000000  0.86332735  0.30286645  1.0
  B  B12  1  0.00000000  0.05692060  0.19183864  1.0
  B  B13  1  0.00000000  0.94307940  0.80816136  1.0
  B  B14  1  0.00000000  0.44307940  0.69183864  1.0
  B  B15  1  0.00000000  0.55692060  0.30816136  1.0
  B  B16  1  0.29827433  0.22106089  0.11814109  1.0
  B  B17  1  0.70172567  0.77893911  0.88185891  1.0
  B  B18  1  0.29827433  0.77893911  0.88185891  1.0
  B  B19  1  0.70172567  0.27893911  0.61814109  1.0
  B  B20  1  0.70172567  0.22106089  0.11814109  1.0
  B  B21  1  0.29827433  0.72106089  0.38185891  1.0
  B  B22  1  0.70172567  0.72106089  0.38185891  1.0
  B  B23  1  0.29827433  0.27893911  0.61814109  1.0
  Os  Os24  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os25  1  0.00000000  0.50000000  0.50000000  1.0